Publications by Members of the Suhm Group

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2024


1
Ricardo A. Mata, Tlektes Zhanabekova, Daniel A. Obenchain, Martin A. Suhm
Dispersion Control over Molecule Cohesion: Exploiting and Dissecting the Tipping Power of Aromatic Rings
Acc. Chem. Res. (2024) Article ASAP
2
Nils O. B. Lüttschwager
The strength of the OH-bend/OH-stretch Fermi resonance in small water clusters
Phys. Chem. Chem. Phys. 26 (2024) 10120–10135
(Open Access, CC BY 3.0)
3
Jennifer Dupont, Beppo Hartwig, Katia Le Barbu-Debus, Valeria Lepere, Regis Guillot, Martin A. Suhm, Anne Zehnacker
Homochiral vs. heterochiral preference in chiral self-recognition of cyclic diols
Phys. Chem. Chem. Phys. 26 (2024) 10610–10621
(Open Access, CC BY 3.0)
4
Beppo Hartwig, Melanie Schnell, Martin A. Suhm, Daniel A. Obenchain
Weak hydrogen bonding to halogens and chirality communication in propanols: Raman and microwave spectroscopy benchmark theory
Phys. Chem. Chem. Phys. 26 (2024) 9432–9452
(Open Access, CC BY 3.0)
5
Elisa M. Brás, Charlotte Zimmermann, Rui Fausto, Martin A. Suhm
Benchmarking the anisotropy of nitroxyl radical solvation with IR spectroscopy
Phys. Chem. Chem. Phys. 26 (2024) 5822–5829
(Open Access, CC BY 3.0)

2023


6
Eaindra Lwin, Taija L. Fischer, Martin A. Suhm
Microhydration of Tertiary Amines: Robust Resonances in Red-Shifted Water
J. Phys. Chem. Lett. 14 (2023) 10194–10199
7
Sophie M. Schweer, Maxim Gawrilow, Arman Nejad, Martin A. Suhm
Formic acid–methanol complexation vs. esterification: elusive pre-reactive species identified by vibrational spectroscopy
Phys. Chem. Chem. Phys. 25 (2023) 29982–29992
(Open Access, CC BY 3.0)
8
Arman Nejad, Xiang Li, Tianxin Zhu, Yun Liu, Chuanxi Duan
Mid-infrared Laser Spectroscopy of Jet-Cooled Formic Acid Trimer: Mode-Dependent Line Broadening in the C–O Stretching Region
J. Phys. Chem. Lett. 14 (2023) 7795–7801
9
Taija L. Fischer, Margarethe Bödecker, Sophie M. Schweer, Jennifer Dupont, Valéria Lepère, Anne Zehnacker-Rentien, Martin A. Suhm, Benjamin Schröder, Tobias Henkes, Diego M. Andrada, Roman M. Balabin, Haobam Kisan Singh, Himangshu Pratim Bhattacharyya, Manabendra Sarma, Silvan Käser, Kai Töpfer, Luis I. Vazquez-Salazar, Eric D. Boittier, Markus Meuwly, Giacomo Mandelli, Cecilia Lanzi, Riccardo Conte, Michele Ceotto, Fabian Dietrich, Vicente Cisternas, Ramachandran Gnanasekaran, Michael Hippler, Mahmoud Jarraya, Majdi Hochlaf, Narasimhan Viswanathan, Thomas Nevolianis, Gabriel Rath, Wassja A. Kopp, Kai Leonhard, Ricardo A. Mata
The first HyDRA challenge for computational vibrational spectroscopy
Phys. Chem. Chem. Phys. 25 (2023) 22089–22102
(Open Access, CC BY 3.0)
10
Fan Xie, Wenhao Sun, Beppo Hartwig, Daniel A. Obenchain, Melanie Schnell
Hydrogen-Atom Tunneling in a Homochiral Environment
Angew. Chem. Int. Ed. (2023) e202308273
11
Taija L. Fischer, Martijn A. Tepaske, Martin A. Suhm
Hydrogen sharing between two nitroxyl radicals in the gas phase and other microsolvation effects on the infrared spectrum of a bulky hydroxylamine
Phys. Chem. Chem. Phys. 25 (2023) 11324–11330
(Open Access, CC BY 3.0)
12
Arman Nejad, Ariel F. Pérez-Mellor, Manuel Lange, Ivan Alata, Anne Zehnacker, Martin A. Suhm
Subtle hydrogen bond preference and dual Franck-Condon activity - the interesting pairing of 2-naphthol with anisole
Phys. Chem. Chem. Phys. 25 (2023) 10427–10439
13
Charlotte Zimmermann, Arved C. Dorst, Martin A. Suhm
Raising the benchmark potential of a simple alcohol-ketone intermolecular balance
Phys. Chem. Chem. Phys. 25 (2023) 384–391
(Open Access, CC BY 3.0)

2022


14
Manuel Lange, Elisabeth Sennert, Martin A. Suhm
London Dispersion-Assisted Low-Temperature Gas Phase Synthesis of Hydrogen Bond-Inserted Complexes
Synlett 33 (2022) 2004–2008
(Open Access, CC BY 4.0)
erratum (publisher-caused error): https://doi.org/10.1055/s-0042-1752671
15
Marsailidh M. Twigg, Augustinus J. C. Berkhout, Nicholas Cowan, Sabine Crunaire, Enrico Dammers, Volker Ebert, Vincent Gaudion, Marty Haaima, Christoph Häni, Lewis John, Matthew R. Jones, Bjorn Kamps, John Kentisbeer, Thomas Kupper, Sarah R. Leeson, Daiana Leuenberger, Nils O. B. Lüttschwager, Ulla Makkonen, Nicholas A. Martin, David Missler, Duncan Mounsor, Albrecht Neftel, Chad Nelson, Eiko Nemitz, Rutger Oudwater, Celine Pascale, Jean-Eudes Petit, Andrea Pogany, Nathalie Redon, Jörg Sintermann, Amy Stephens, Mark A. Sutton, Yuk S. Tang, Rens Zijlmans, Christine F. Braban, Bernhard Niederhauser
Intercomparison of in situ measurements of ambient NH3: instrument performance and application under field conditions
Atmos. Meas. Tech. 15 (2022) 6755–6787
16
Sophie M. Schweer, Arman Nejad, Martin A. Suhm
Coupled proton vibrations between two weak acids: the hinge complex between formic acid and trifluoroethanol
Phys. Chem. Chem. Phys. 24 (2022) 26449–26457
(Open Access, CC BY 3.0)
17
María Mar Quesada-Moreno, Mariyam Fatima, Robert Medel, Cristóbal Pérez, Melanie Schnell
Sniffing out camphor: the fine balance between hydrogen bonding and London dispersion in the chirality recognition with α-fenchol
Phys. Chem. Chem. Phys. 24 (2022) 12849–12859
(Open Access, CC BY 3.0)
18
Taija L. Fischer, Margarethe Bödecker, Anne Zehnacker-Rentien, Ricardo A. Mata, Martin A. Suhm
Setting up the HyDRA blind challenge for the microhydration of organic molecules
Phys. Chem. Chem. Phys. 24 (2022) 11442–11454
(Open Access, CC BY 3.0)
19
Manuel Lange, Elisabeth Sennert, Martin A. Suhm
Attaching onto or Inserting into an Intramolecular Hydrogen Bond: Exploring and Controlling a Chirality-Dependent Dilemma for Alcohols
Symmetry 14 (2022) 357
20
Robert Medel, Johann R. Springborn, Deborah L. Crittenden, Martin A. Suhm
Hydrogen Delocalization in an Asymmetric Biomolecule: The Curious Case of alpha-Fenchol
Molecules 27 (2022) 101

2021


21
Arman Nejad, Katharina A. E. Meyer, Franz Kollipost, Zhifeng Xue, Martin A. Suhm
Slow monomer vibrations in formic acid dimer: Stepping up the ladder with FTIR and Raman jet spectroscopy
J. Chem. Phys. 155 (2021) 224301
(Open Access, CC BY 4.0)
22
Bowei Wu, Arsh S. Hazrah, Nathan A. Seifert, Sönke Oswald, Wolfgang Jäger, Yunjie Xu
Higher-Energy Hexafluoroisopropanol···Water Isomer and Its Large Amplitude Motions: Rotational Spectra and DFT Calculations
J. Phys. Chem. A 125 (2021) 10401–10409
23
Robert Medel, Ander Camiruaga, Rizalina Tama Saragi, Pablo Pinacho, Cristóbal Pérez, Melanie Schnell, Alberto Lesarri, Martin A. Suhm, José A. Fernández
Rovibronic Signatures of Molecular Aggregation in the Gas Phase: Subtle Homochirality Trends in the Dimer, Trimer and Tetramer of Benzyl Alcohol
Phys. Chem. Chem. Phys. 23 (2021) 23610–23624
(Open Access, CC BY 3.0)
24
Beppo Hartwig, Martin A. Suhm
Subtle hydrogen bonds: benchmarking with OH stretching fundamentals of vicinal diols in the gas phase
Phys. Chem. Chem. Phys. 23 (2021) 21623–21640
(Open Access, CC BY 3.0)
25
Nils O. B. Lüttschwager
NoisySignalIntegration.jl: A Julia package for uncertainty evaluation of numeric integrals
Journal of Open Source Software 6 (2021) 3526
26
Charlotte Zimmermann, Manuel Lange, Martin A. Suhm
Halogens in Acetophenones Direct the Hydrogen Bond Docking Preference of Phenol via Stacking Interactions
Molecules 26 (2021) 4883
27
Katharina A. E. Meyer, Arman Nejad
CC-stretched formic acid: isomerisation, dimerisation, and carboxylic acid complexation
Phys. Chem. Chem. Phys. 23 (2021) 17208–17223
(Open Access, CC BY 3.0)
28
Maxim Gawrilow, Martin A. Suhm
Quantifying Conformational Isomerism in Chain Molecules by Linear Raman Spectroscopy: The Case of Methyl Esters
Molecules 26 (2021) 4523
29
Robert Medel
Simple models for the quick estimation of ground state hydrogen tunneling splittings in alcohols and other compounds
Phys. Chem. Chem. Phys. 23 (2021) 17591–17605
(Open Access, CC BY 3.0)
30
Elisa M. Brás, Taija L. Fischer, Martin A. Suhm
The hydrates of TEMPO: Water vibrations reveal radical microsolvation
Angew. Chem. Int. Ed. 60 (2021) 19013–19017
31
Bowei Wu, Nathan A. Seifert, Sönke Oswald, Wolfgang Jäger, Yunjie Xu
Rotational Spectrum and Molecular Structures of the Binary Aggregates of 1,1,1,3,3,3-Hexafluoro-2-propanol with Ne and Ar
J. Phys. Chem. A 125 (2021) 5355–5364
32
Xaiza Aniban, Beppo Hartwig, Axel Wuttke, Ricardo A. Mata
Dispersion forces in chirality recognition – a density functional and wave function theory study of diols
Phys. Chem. Chem. Phys. 23 (2021) 12093–12104
(Open Access, CC BY 3.0)
33
Hannes C. Gottschalk, Taija L. Fischer, Volker Meyer, Reinhard Hildebrandt, Ulrich Schmitt, Martin A. Suhm
A Sustainable Slit Jet FTIR Spectrometer for Hydrate Complexes and Beyond
Instruments 5 (2021) 12
34
Robert Medel, Martin A. Suhm
Predicting OH stretching fundamental wavenumbers of alcohols for conformational assignment: different correction patterns for density functional and wave-function-based methods
Phys. Chem. Chem. Phys. 23 (2021) 5629–5643
(Open Access, CC BY 3.0)
35
Arman Nejad, Edwin L. Sibert III
The Raman jet spectrum of trans-formic acid and its deuterated isotopologs: Combining theory and experiment to extend the vibrational database
J. Chem. Phys. 154 (2021) 064301
(Open Access, CC BY 4.0)
36
Taija L. Fischer, Till Wagner, Hannes C. Gottschalk, Arman Nejad, Martin A. Suhm
A Rather Universal Vibrational Resonance in 1:1 Hydrates of Carbonyl Compounds
J. Phys. Chem. Lett. 12 (2021) 138–144

2020


37
Arman Nejad, Martin A. Suhm, Katharina A. E. Meyer
Increasing the weights in the molecular work-out of cis- and trans-formic acid: extension of the vibrational database via deuteration
Phys. Chem. Chem. Phys. 22 (2020) 25492–25501
(Open Access, CC BY 3.0)
38
Charlotte Zimmermann, Taija L. Fischer, Martin A. Suhm
Pinacolone-Alcohol Gas-Phase Solvation Balances as Experimental Dispersion Benchmarks
Molecules 25 (2020) 5095
39
Robert Medel, Martin A. Suhm
Understanding benzyl alcohol aggregation by chiral modification: The pairing step
Phys. Chem. Chem. Phys. 22 (2020) 25538–25551
(Open Access, CC BY 3.0)
40
Arman Nejad, Deborah L. Crittenden
On the separability of large-amplitude motions in anharmonic frequency calculations
Phys. Chem. Chem. Phys. 22 (2020) 20588–20601
(Open Access, CC BY 3.0)
41
Maxim Gawrilow, Martin A. Suhm
2-Methoxyethanol: Harmonic tricks, anharmonic challenges and chirality-sensitive chain aggregation
Phys. Chem. Chem. Phys. 22 (2020) 15303–15311
(Open Access, CC BY 3.0)
42
Arman Nejad, Enno Meyer, Martin A. Suhm
Glycolic Acid as a Vibrational Anharmonicity Benchmark
J. Phys. Chem. Lett. 11 (2020) 5228–5233
43
Hannes C. Gottschalk, Anja Poblotzki, Mariyam Fatima, Daniel A. Obenchain, Cristóbal Pérez, Jens Antony, Alexander A. Auer, Leonardo Baptista, David M. Benoit, Giovanni Bistoni, Fabian Bohle, Rahma Dahmani, Dzmitry Firaha, Stefan Grimme, Andreas Hansen, Michael E. Harding, Majdi Hochlaf, Christof Holzer, Georg Jansen, Wim Klopper, Wassja A. Kopp, Małgorzata Krasowska, Leif C. Kröger, Kai Leonhard, Muneerah Mogren Al-Mogren, Halima Mouhib, Frank Neese, Max N. Pereira, Muthuramalingam Prakash, Inga S. Ulusoy, Ricardo A. Mata, Martin A. Suhm, Melanie Schnell
The first microsolvation step for furans: New experiments and benchmarking strategies
J. Chem. Phys. 152 (2020) 164303
(Open Access, CC BY 4.0)
44
Katharina A. E. Meyer, Julia A. Davies, Andrew M. Ellis
Shifting formic acid dimers into perspective: vibrational scrutiny in helium nanodroplets
Phys. Chem. Chem. Phys. 22 (2020) 9637–9646
45
Charlotte Zimmermann, Hannes C. Gottschalk, Martin A. Suhm
Three-dimensional docking of alcohols to ketones: An experimental benchmark based on acetophenone solvation energy balances
Phys. Chem. Chem. Phys. 22 (2020) 2870–2877
(Open Access, CC BY 3.0)
46
Beppo Hartwig, Manuel Lange, Anja Poblotzki, Robert Medel, Anne Zehnacker, Martin A. Suhm
The reduced cohesion of homoconfigurational 1,2-diols
Phys. Chem. Chem. Phys. 22 (2020) 1122–1136
(Open Access, CC BY 3.0)
47
Arman Nejad, Martin A. Suhm
Concerted Pair Motion Due to Double Hydrogen Bonding: The Formic Acid Dimer Case
J. Indian Inst. Sci. 100 (2020) 5–19

2019


48
Sönke Oswald, Martin A. Suhm
Soft experimental constraints for soft interactions: A spectroscopic benchmark data set for weak and strong hydrogen bonds
Phys. Chem. Chem. Phys. 21 (2019) 18799–18810
(Open Access, CC BY 3.0)
49
Dominic Bernhard, Mariyam Fatima, Anja Poblotzki, Amanda L. Steber, Cristóbal Pérez, Martin A. Suhm, Melanie Schnell, Markus Gerhards
Dispersion-controlled docking preference: multi-spectroscopic study on complexes of dibenzofuran with alcohols and water
Phys. Chem. Chem. Phys. 21 (2019) 16032–16046
(Open Access, CC BY 3.0)
50
Sönke Oswald, Stéphane Coussan
Chloroform–nitrogen aggregates: Upshifted CH and downshifted CCl stretching vibrations observed by matrix isolation and jet expansion infrared spectroscopy
Low Temp Phys+ 45 (2019) 639–648
51
Katharina A. E. Meyer, Martin A. Suhm
Stretching of cis-Formic Acid: Warm-Up and Cool-Down as Molecular Work-Out
Chem. Sci. 10 (2019) 6285–6294
(Open Access, CC BY 3.0)
52
Robert Medel, Caroline Stelbrink, Martin A. Suhm
Vibrational Signatures of Chirality Recognition Between alpha‐Pinene and Alcohols for Theory Benchmarking
Angew. Chem. Int. Ed. 58 (2019) 8177–8181
Angew. Chem.
131 (2019) 8261–8265
53
Ginny Karir, Nils O. B. Lüttschwager, Martin A. Suhm
Phenylacetylene as a gas phase sliding balance for solvating alcohols
Phys. Chem. Chem. Phys. 21 (2019) 7831–7840
(Open Access, CC BY 3.0)
54
Thomas Forsting, Julia Zischang, Martin A. Suhm, Marco Eckhoff, Benjamin Schröder, Ricardo A. Mata
Strained hydrogen bonding in imidazole trimer: A combined infrared, Raman, and theory study
Phys. Chem. Chem. Phys. 21 (2019) 5989–5998
(Open Access, CC BY 3.0)
55
Sönke Oswald, Nathan A. Seifert, Fabian Bohle, Maxim Gawrilow, Stefan Grimme, Wolfgang Jäger, Yunjie Xu, Martin A. Suhm
The chiral trimer and a metastable chiral dimer of achiral hexafluoroisopropanol: A multi-messenger study
Angew. Chem. Int. Ed. 58 (2019) 5080–5084
Angew. Chem.
131 (2019) 5134–5138
56
Mariyam Fatima, Amanda L. Steber, Anja Poblotzki, Cristóbal Pérez, Sabrina Zinn, Melanie Schnell
Rotational Signatures of Dispersive Stacking in the Formation of Aromatic Dimers
Angew. Chem. Int. Ed. 58 (2019) 1–7
57
Sönke Oswald, Martin A. Suhm, Stéphane Coussan
Incremental NH Stretching Downshift through Stepwise Nitrogen Complexation of Pyrrole: A Combined Jet Expansion and Matrix Isolation Study
Phys. Chem. Chem. Phys. 21 (2019) 1277–1284
(Open Access, CC BY 3.0)

2018


58
Richard Knochenmuss, Rajeev K. Sinha, Anja Poblotzki, Takuya Den, Samuel Leutwyler
Intermolecular dissociation energies of hydrogen-bonded 1-naphthol complexes
J. Chem. Phys. 149 (2018) 204311
59
Katharina A. E. Meyer, Martin A. Suhm
Vibrational Exciton Coupling in Homo and Hetero Dimers of Carboxylic Acids Studied by Linear Infrared and Raman Jet Spectroscopy
J. Chem. Phys. 149 (2018) 104307
60
Dominic Bernhard, Fabian Dietrich, Mariyam Fatima, Cristóbal Pérez, Hannes C. Gottschalk, Axel Wuttke, Ricardo A. Mata, Martin A. Suhm, Melanie Schnell, Markus Gerhards
The phenyl vinyl ether–methanol complex: a model system for quantum chemistry benchmarking
Beilstein J. Org. Chem. 14 (2018) 1642–1654
61
Sönke Oswald, Enno Meyer, Martin A. Suhm
Dinitrogen as a Sensor for Metastable Carboxylic Acid Dimers and a Weak Hydrogen Bond Benchmarking Tool
J. Phys. Chem. A 122 (2018) 2933–2946
62
Aurélien Trivella, Tobias N. Wassermann, Carine Manca Tanner, Nils O. B. Lüttschwager, Stéphane Coussan
UV and IR Photochemistries of Malonaldehyde Trapped in Cryogenic Matrices
J. Phys. Chem. A 122 (2018) 2376–2393
63
Hannes C. Gottschalk, Anja Poblotzki, Martin A. Suhm, Muneerah Mogren Al-Mogren, Jens Antony, Alexander A. Auer, Leonardo Baptista, David M. Benoit, Giovanni Bistoni, Fabian Bohle, Rahma Dahmani, Dzmitry Firaha, Stefan Grimme, Andreas Hansen, Michael E. Harding, Majdi Hochlaf, Christof Holzer, Georg Jansen, Wim Klopper, Wassja A. Kopp, Leif C. Kröger, Kai Leonhard, Halima Mouhib, Frank Neese, Max N. Pereira, Inga S. Ulusoy, Axel Wuttke, Ricardo A. Mata
The furan microsolvation blind challenge for quantum chemical methods: First steps
J. Chem. Phys. 148 (2018) 014301
(Open Access, CC BY 4.0)

2017


64
Sebastian Bocklitz, Martin A. Suhm
Polymer segments at the folding limit: Raman scattering for the diglyme benchmark
ChemPhysChem 18 (2017) 3570–3575
65
Anja Poblotzki, Hannes C. Gottschalk, Martin A. Suhm
Tipping the Scales: Spectroscopic Tools for Intermolecular Energy Balances
J. Phys. Chem. Lett. 8 (2017) 5656–5665
66
Katharina A. E. Meyer, Martin A. Suhm
Formic Acid Aggregation in 2D Supersonic Expansions Probed by FTIR Imaging
J. Chem. Phys. 147 (2017) 144305

2013


67
Ruslan E. Asfin, Alexandra V. Domanskaya, Christof Maul
Broadening and shifting coefficients of rotation-vibrational lines in the fundamental and first overtone bands of HCl and HBr induced by oxygen and air
J. Quant. Spectrosc. Ra. 130 (2013) 296–303

2017


68
Sönke Oswald, Martin A. Suhm
Experimental Reference Data for Hexafluorinated Propanol by Exploring an Unusual Intermolecular Torsional Balance
Angew. Chem. Int. Ed. 56 (2017) 12672–12676
Angew. Chem.
129 (2017) 12846–12850
69
Dominic Bernhard, Fabian Dietrich, Mariyam Fatima, Cristobal Perez, Anja Poblotzki, Georg Jansen, Martin A. Suhm, Melanie Schnell, Markus Gerhards
Multi-spectroscopic and theoretical analyses on the diphenyl ether–tert-butyl alcohol complex in the electronic ground and electronically excited state
Phys. Chem. Chem. Phys. 19 (2017) 18076–18088
(Open Access, CC BY 3.0)
70
Daniel M. Hewett, Sebastian Bocklitz, Daniel P. Tabor, Edwin L. Sibert III, Martin A. Suhm, Timothy S. Zwier
Identifying the first folded alkylbenzene via ultraviolet, infrared, and Raman spectroscopy of pentylbenzene through decylbenzene
Chem. Sci. 8 (2017) 5305–5318
71
Ricardo A. Mata, Martin A. Suhm
Benchmarking quantum chemical methods: are we heading in the right direction?
Angew. Chem. Int. Ed. 56 (2017) 11011–11018
Quantenchemische Methoden im Leistungsvergleich: Stimmt die Richtung noch?
Angew. Chem. 129 (2017) 11155–11163
72
Sönke Oswald, Mareike Wallrabe, Martin A. Suhm
Cooperativity in Alcohol-Nitrogen Complexes: Understanding Cryomatrices through Slit Jet Expansions
J. Phys. Chem. A 121 (2017) 3411–3422
73
Thomas Forsting, Hannes C. Gottschalk, Beppo Hartwig, Michel Mons, Martin A. Suhm
Correcting the record: The dimers and trimers of trans-N-methylacetamide
Phys. Chem. Chem. Phys. 19 (2017) 10727–10737

2015


74
Robert Medel, Matthias Heger, Martin A. Suhm
Molecular Docking via Olefinic OH···π Interactions: A Bulky Alkene Model System and its Cooperativity
J. Phys. Chem. A 119 (2015) 1723–1730
Special issue "25th Austin Symposium on Molecular Structure and Dynamics"

2016


75
Anja Poblotzki, Jonas Altnöder, Martin A. Suhm
Subtle solvation behaviour of a biofuel additive: the methanol complex with 2,5-dimethylfuran
Phys. Chem. Chem. Phys. 18 (2016) 27265–27271
76
Chris Medcraft, Sabrina Zinn, Melanie Schnell, Anja Poblotzki, Jonas Altnöder, Matthias Heger, Martin A. Suhm, Dominic Bernhard, Anke Stamm, Fabian Dietrich, Markus Gerhards
Aromatic embedding wins over classical hydrogen bonding – a multi-spectroscopic approach for the diphenyl ether–methanol complex
Phys. Chem. Chem. Phys. 18 (2016) 25975–25983
(Open Access, CC BY 3.0)
77
Daniel P. Tabor, Daniel M. Hewett, Sebastian Bocklitz, Joseph A. Korn, Anthony J. Tomaine, Arun K. Gosh, Timothy S. Zwier, Edwin L. Sibert III
Anharmonic modeling of the conformation-specific IR spectra of ethyl, n-propyl, and n-butylbenzene
J. Chem. Phys. 144 (2016) 224310
78
Franz Kollipost, Katharina E. Otto, Martin A. Suhm
A Symmetric Recognition Motif between Vicinal Diols: The Fourfold Grip in Ethylene Glycol Dimer

Angew. Chem. Int. Ed.
55 (2016) 4591–4595 Angew. Chem. 128 (2016) 4667–4671
79
M. Heger, J. Andersen, Martin A. Suhm, René Wugt Larsen
The donor OH stretching-libration dynamics of hydrogen-bonded methanol in cryogenic matrices
Phys. Chem. Chem. Phys. 18 (2016) 3739–3745
80
Hannes C. Gottschalk, Jonas Altnöder, Matthias Heger, Martin A. Suhm
Control over the hydrogen bond docking site in anisole by ring methylation
Angew. Chem. Int. Ed. 55 (2016) 1921–1924
Ringmethylierung kontrolliert die Wasserstoffbrücken-Andockstelle bei Anisol
Angew. Chem. 128 (2016) 1955–1959
81
Di Zhang, Sebastian Bocklitz, Timothy S. Zwier
Broadband Microwave Spectroscopy of Prototypical Amino Alcohols and Polyamines: Competition between H-Bonded Cycles and Chains
J. Phys. Chem. A 120 (2016) 55–67

2015


82
Julia Zischang, Dmitry Skvortsov, Myong Yong Choi, Ricardo A. Mata, Martin A. Suhm, Andrey F. Vilesov
Helium Nanodroplet Study of the Hydrogen-Bonded OH Vibrations in HCl-H2O Clusters
J. Phys. Chem. A 119 (2015) 2636–2643
Special issue "25th Austin Symposium on Molecular Structure and Dynamics"
83
Sebastian Bocklitz, Martin A. Suhm
Constraining the conformational landscape of a polyether building block by Raman jet spectroscopy
Z. Phys. Chem. 229 (2015) 1625–1648
Special issue in honour of J. Troe
84
Matthias Heger, Martin A. Suhm
Comment on: 'Quantum Confinement in Hydrogen Bond' by Carlos da Silva dos Santos, Elso Drigo Filho, and Regina Maria Ricotta, Int. J. Quantum Chem. 2015, 115, 765-770
Int. J. Quantum Chem. 115 (2015) 1510–1511
85
Franz Kollipost, Alexandra Domanskaya, Martin A. Suhm
Microscopic Roots of Alcohol-Ketone Demixing: Infrared Spectroscopy of Methanol-Acetone Clusters
J. Phys. Chem. A 119 (2015) 2225–2232
Special issue "Markku Räsänen Festschrift"
86
Matthias Heger, Ricardo A. Mata, Martin A. Suhm
Soft hydrogen bonds to alkenes: the methanol-ethene prototype under experimental and theoretical scrutiny
Chem. Sci. 6 (2015) 3738–3745
87
Matthias Heger, Jonas Altnöder, Anja Poblotzki, Martin A. Suhm
To π or not to π – how does methanol dock onto anisole?
Phys. Chem. Chem. Phys. 17 (2015) 13045–13052
88
Matthias Heger, Katharina E. Otto, Ricardo A. Mata, Martin A. Suhm
Bracketing subtle conformational energy differences between self-solvated and stretched trifluoropropanol
Phys. Chem. Chem. Phys. 17 (2015) 9899–9909

2014


89
F. Kollipost, J. Andersen, D. W. Mahler, J. Heimdal, M. Heger, M. A. Suhm, R. Wugt Larsen
The effect of hydrogen bonding on torsional dynamics: A combined far-infrared jet and matrix isolation study of methanol dimer
J. Chem. Phys. 141 (2014) 174314
90
Aude Bouchet, Jonas Altnöder, Michel Broquier, Anne Zehnacker
IR-UV spectroscopy of jet-cooled 1-indanol: Restriction of the conformational space by hydration
J. Mol. Struct. 1076 (2014) 344–351
91
Jonas Altnöder, Kerstin Krüger, Dmitriy Borodin, Lennart Reuter, Darius Rohleder, Fabian Hecker, Roland A. Schulz, Xuan T. Nguyen, Helen Preiß, Marco Eckhoff, Marcel Levien, Martin A. Suhm
The Guinness Molecules for the Carbohydrate Formula
Chem. Rec. 14 (2014) 1116–1133
92
Patrick Drawe, Nils O. B. Lüttschwager, Martin A. Suhm
The elastic modulus of isolated polytetrafluoroethylene filaments
ScienceOpen Research – Section: SOR-MATSCI
(Open Access, CC BY 4.0)
Feel free to comment on the paper after registration at www.scienceopen.com.
93
Matthias Heger, Martin A. Suhm, Ricardo A. Mata
Communication: Towards the binding energy and vibrational red shift of the simplest organic hydrogen bond: Harmonic constraints for methanol dimer
J. Chem. Phys. 141 (2014) 101105
94
Franz Kollipost, Kim Papendorf, Yu-Fang Lee, Yuan-Pern Lee, Martin A. Suhm
Alcohol dimers - how much diagonal OH anharmonicity?
Phys. Chem. Chem. Phys. 16 (2014) 15948–15956
95
Nils O. B. Lüttschwager, Martin A. Suhm
Stretching and folding of 2-nanometer hydrocarbon rods
Soft Matter 10 (2014) 4885–4901
96
Jonas Altnöder, Sönke Oswald, Martin A. Suhm
Phenyl- vs Cyclohexyl-Substitution in Methanol: Implications for the OH Conformation and for Dispersion-Affected Aggregation from Vibrational Spectra in Supersonic Jets
J. Phys. Chem. A 118 (2014) 3266–3279
97
Julia Zischang, Martin A. Suhm
The OH stretching spectrum of warm water clusters
J. Chem. Phys. 140 (2014) 64312
(Copyright 2014 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics.)
98
Katharina E. Otto, Zhifeng Xue, Philipp Zielke, Martin A. Suhm
The Raman spectrum of isolated water clusters
Phys. Chem. Chem. Phys. 16 (2014) 9849–9858
(Open Access, CC BY 3.0)

2013


99
Matthias Heger, Tina Scharge, Martin A. Suhm
From hydrogen bond donor to acceptor: The effect of ethanol fluorination on the first solvating water molecule
Phys. Chem. Chem. Phys. 15 (2013) 16065–16073
100
Nils O. B. Lüttschwager, Tobias N. Wassermann, Stéphane Coussan, Martin A. Suhm
Vibrational Tuning of the Hydrogen Transfer in Malonaldehyde – A combined FTIR and Raman Jet Study
Mol. Phys. 111 (2013) 2211–2227
101
Julia Zischang, Martin A. Suhm
Infrared absorption imaging of 2D supersonic jet expansions: Free expansion, cluster formation, and shock wave patterns
J. Chem. Phys. 139 (2013) 024201
(Copyright 2013 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics.)
102
Martin A. Suhm, Franz Kollipost
Femtisecond single-mole infrared spectroscopy of molecular clusters
Phys. Chem. Chem. Phys. 15 (2013) 10702–10721
103
Jonas Altnöder, Aude Bouchet, Juhyon J. Lee, Katharina E. Otto, Martin A. Suhm, Anne Zehnacker-Rentien
Chirality-dependent balance between hydrogen bonding and London dispersion in isolated (±)-1-indanol clusters
Phys. Chem. Chem. Phys. 15 (2013) 10167–10180
104
Juhyon J. Lee, Merwe Albrecht, Corey A. Rice, Martin A. Suhm, Anke Stamm, Manuel Zimmer, Markus Gerhards
Adaptive Aggregation of Peptide Model Systems
J. Phys. Chem. A 117 (2013) 7050–7063
Special issue "Joel M. Bowman Festschrift"

2012


105
Ruslan E. Asfin, Alexandra V. Domanskaya, Christof Maul, Michael O. Bulanin
Nitrogen-induced broadening and shift coefficients of rotation-vibrational lines in the fundamental and first overtone bands of HCl and HBr
J. Molec. Spectr. 282 (2012) 9–13
106
Jonas Altnöder, Juhyon J. Lee, Katharina E. Otto, Martin A. Suhm
Molecular Recognition in Glycolaldehyde, the Simplest Sugar: Two Isolated Hydrogen Bonds Win Over One Cooperative Pair
ChemistryOpen 1 (2012) 269–275
107
Tobias N. Wassermann, Martin A. Suhm, Pascale Roubin, Stéphane Coussan
Isomerization around C–C and C–O bonds in 1-propanol: Collisional relaxation in supersonic jets and selective IR photo-isomerization in cryogenic matrices
J. Mol. Struct. 1025 (2012) 20–32
108
Qian Cao, Natalya Andrijchenko, Anna-Elina Ahola, Alexandra V. Domanskaya, Markku Räsänen, Alexander Ermilov, Alexander Nemukhin, Leonid Khriachtchev
Interaction of phenol with xenon and nitrogen: Spectroscopic and computational characterization
J. Chem. Phys. 137 (2012) 134305
109
Christoph C. Pradzynski, Richard M. Forck, Thomas Zeuch, Petr Slavicek, Udo Buck
A Fully Size-Resolved Perspective on the Crystallization of Water Clusters
Science 337 (2012) 1529–1532

2013


110
Nils O. B. Lüttschwager, Tobias N. Wassermann, Ricardo A. Mata, Martin A. Suhm
The Last Globally Stable Extended Alkane
Angew. Chem. Int. Ed. 52 (2013) 463–466
Das letzte Alkan mit gestreckter Grundzustandskonformation
Angew. Chem. 125 (2013) 482–485

2012


111
Philip Thomas Michael Carlsson, Janina Elisabeth Dege, Claudia Keunecke, Bastian Christopher Krüger, Jan Lennard Wolf, Thomas Zeuch
Pressure dependent aerosol formation from the cyclohexene gas-phase ozonolysis in the presence and absence of sulfur dioxide: a new perspective on the stabilisation of the initial clusters
Phys. Chem. Chem. Phys. 14 (2012) 11695–11705
112
Richard M. Forck, Johannes M. Dieterich, Christoph C. Pradzynski, Anna L. Huchting, Ricardo A. Mata, Thomas Zeuch
Structural diversity in sodium doped water trimers
Phys. Chem. Chem. Phys. 14 (2012) 9054–9057
113
Franz Kollipost, René Wugt Larsen, Alexandra V. Domanskaya, Mark Nörenberg, Martin A. Suhm
Communication: The highest frequency hydrogen bond vibration and an experimental value for the dissociation energy of formic acid dimer
J. Chem. Phys. 136 (2012) 151101
114
Marija Nedic, Martin A. Suhm
Detailed Assignment of the CH Chromophores in Methyl Mandelate and Mandelic Acid: A Multi-Experimental Approach Using Polarized FTIR Microspectroscopy of Sublimated Crystals
Cryst. Growth Des. 12 (2012) 1933–1942
115
Bart Michielsen, Johan J. J. Dom, Benjamin J. van der Veken, Susanne Hesse, Martin A. Suhm, Wouter A. Herrebout
Solute-solvent interactions in cryosolutions: a study of halothane-ammonia complexes
Phys. Chem. Chem. Phys. 14 (2012) 6469–6478

2011


116
Archna Sharma, Igor Reva, Rui Fausto, Susanne Hesse, Zhifeng Xue, Martin A. Suhm, Susanta K. Nayak, Ranganthan Sathishkumar, Rumpa Pal, Tayur N. Guru Row
Conformation-Changing Aggregation in Hydroxyacetone: A Combined Low-Temperature FTIR, Jet, and Crystallographic Study
J. Am. Chem. Soc. 133 (2011) 20194–20207

2012


117
Richard M. Forck, Christoph C. Pradzynski, Sabine Wolff, Milan Oncak, Petr Slavicek, Thomas Zeuch
Size resolved infrared spectroscopy of Na(CH3OH)n (n = 4–7) clusters in the OH stretching region: unravelling the interaction of methanol clusters with a sodium atom and the emergence of the solvated electron
Phys. Chem. Chem. Phys. 14 (2012) 3004–3016

2011


118
Gennady Yu. Gor, Salla Tapio, Alexandra V. Domanskaya, Markku Räsänen, Alexander V. Nemukhin, Leonid Khriachtchev
Matrix-isolation study of the phenol-water complex and phenol dimer
Chem. Phys. Lett. 517 (2011) 9–15
119
V. Boudon, J. Mitchell, A. V. Domanskaya, C. Maul, R. Georges, A. Benidar, W. G. Harter
High-resolution spectroscopy and analysis of the ν3/2ν4 dyad of CF4
Mol. Phys. 109 (2011) 2273–2290
120
Julia Zischang, Juhyon J. Lee, Martin A. Suhm
Communication: Where does the first water molecule go in imidazole?
J. Chem. Phys. 135 (2011) 61102
121
Katharina E. Otto, Susanne Hesse, Tobias N. Wassermann, Corey A. Rice, Martin A. Suhm, Thorsten Stafforst, Ulf Diederichsen
Temperature-dependent intensity anomalies in amino acid esters: weak hydrogen bonds in protected glycine, alanine and valine
Phys. Chem. Chem. Phys. 13 (2011) 14119–14130
122
Johan J. J. Dom, Benjamin J. van der Veken, Bart Michielsen, Sam Jacobs, Zhifeng Xue, Susanne Hesse, Hans-Martin Loritz, Martin A. Suhm, Wouter A. Herrebout
On the weakly C–H···π hydrogen bonded complexes of sevoflurane and benzene
Phys. Chem. Chem. Phys. 13 (2011) 14142–14152
123
Franz Kollipost, Susanne Hesse, Juhyon J. Lee, Martin A. Suhm
Dimers of cyclic carbonates: chirality recognition in battery solvents and energy storage
Phys. Chem. Chem. Phys. 13 (2011) 14176–14182
124
Marija Nedic, Tobias N. Wassermann, René Wugt Larsen, Martin A. Suhm
A combined Raman- and infrared jet study of mixed methanol-water and ethanol-water clusters
Phys. Chem. Chem. Phys. 13 (2011) 14050–14063
125
Jan Lennard Wolf, Stefanie Richters, Josua Pecher, Thomas Zeuch
Pressure dependent mechanistic branching in the formation pathways of secondary organic aerosol from cyclic-alkene gas-phase ozonolysis
Phys. Chem. Chem. Phys. 13 (2011) 10952–10964
126
Richard M. Forck, Ingo Dauster, Udo Buck, Thomas Zeuch
Sodium Microsolvation in Ethanol: Common Features of Na(HO-R)n (R = H, CH3, C2H5) Clusters
J. Phys. Chem. A 115 (2011) 6068–6076
127
A. V. Domanskaya, R. E. Asfin, C. Maul, K. Kerl, M. O. Bulanin
Nitrogen-induced broadening and shifts of rotation-vibrational lines in the fundamental, first, second and third overtone bands of HI
J. Molec. Spectr. 265 (2011) 69–73
128
Martin A. Suhm, Merwe Albrecht
Comment on “Theoretical investigations into the enantiomeric and racemic forms of a-(trifluoromethyl)lactic acid” by R. Tonner, V. A. Soloshonok and P. Schwerdtfeger, Phys. Chem. Chem. Phys., 2011, 13, 811-817
Phys. Chem. Chem. Phys. 13 (2011) 4159–4160

2010


129
Susanne Hesse, Tobias N. Wassermann, Martin A. Suhm
Brightening and locking a weak and floppy N–H chromophore: The case of pyrrolidine
J. Phys. Chem. A 114 (2010) 10492–10499
130
Bart Michielsen, Johan J. J. Dom, Benjamin J. van der Veken, Susanne Hesse, Zhifeng Xue, Martin A. Suhm, Wouter A. Herrebout
The complexes of halothane with benzene: the temperature dependent direction of the complexation shift of the aliphatic C–H stretching
Phys. Chem. Chem. Phys. 12 (2010) 14034–14044

2011


131
Karlheinz Hoyermann, Matthias Olzmann, Oliver Welz, Thomas Zeuch
The reaction of iso-propyl radicals with oxygen atoms: Rate coefficient, product branching, and relevance for combustion modeling
Proc. Comb. Inst. 33 (2011) 283–291

2010


132
Zhifeng Xue, Martin A. Suhm
Adding more weight to a molecular recognition unit: The low-frequency modes of carboxylic acid dimers
Mol. Phys. 108 (2010) 2279–2288
Zhifeng Xue was awarded a Mol. Phys. Young Author's Prize
Free access in 2011
133
Tobias N. Wassermann, Martin A. Suhm
Ethanol monomers and dimers revisited: A Raman study of conformational preferences and argon nanocoating effects
J. Phys. Chem. A 114 (2010) 8223–8233
134
Michael Hippler, Susanne Hesse, Martin A. Suhm
Quantum-chemical study and FTIR jet spectroscopy of CHCl3–NH3 association in the gas phase
Phys. Chem. Chem. Phys. 12 (2010) 13555–13565
135
Merwe Albrecht, Jan Will, Martin A. Suhm
Chirality Recognition in Menthol and Neomenthol: Preference for Homoconfigurational Aggregation
Angew. Chem. Int. Ed. 49 (2010) 6203–6206
Chiralitätserkennung bei Menthol und Neomenthol: bevorzugte Bildung homokonfigurierter Aggregate
Angew. Chem. 122 (2010) 6339–6342
136
Juhyon J. Lee, Susanne Hesse, Martin A. Suhm
Conformational instability upon dimerization: Prolinol
J. Mol. Struct. 976 (2010) 397–404
137
Merwe Albrecht, Ana Borba, Katia Le Barbu-Debus, Birger Dittrich, Rui Fausto, Stefan Grimme, Ahmed Mahjoub, Marija Nedic, Ulrich Schmitt, Lena Schrader, Martin A. Suhm, Anne Zehnacker-Rentien, Julia Zischang
Chirality influence on the aggregation of methyl mandelate
New J. Chem. 34 (2010) 1266–1285
138
Karlheinz Hoyermann, Sven Maarfeld, Frank Nacke, Jörg Nothdurft, Matthias Olzmann, Jens Wehmeyer, Oliver Welz, Thomas Zeuch
Rate coefficients for cycloalkyl + O reactions and product branching in the decomposition of chemically activated cycloalkoxy radicals: an experimental and theoretical study
Phys. Chem. Chem. Phys. 12 (2010) 8953–8967
139
Richard M. Forck, Ingo Dauster, Yasmin Schieweck, Thomas Zeuch, Udo Buck, Milan Oncak, Petr Slavicek
Communications: Observation of two classes of isomers of hydrated electrons in sodium-water clusters
J. Chem. Phys. 132 (2010) 221102
140
Nils O. B. Lüttschwager, Tobias N. Wassermann, Stéphane Coussan, Martin A. Suhm
Periodic bond breaking and making in the electronic ground state on a sub-picosecond timescale: OH bending spectroscopy of malonaldehyde in the frequency domain at low temperature
Phys. Chem. Chem. Phys. 12 (2010) 8201–8207
Themed issue on "Chemical Dynamics of Large Amplitude Motion"
141
Merwe Albrecht, Vadim A. Soloshonok, Lena Schrader, Manabu Yasumoto, Martin A. Suhm
Chirality-dependent sublimation of α-(trifluoromethyl)-lactic acid: Relative vapor pressures of racemic, eutectic, and enantiomerically pure forms, and vibrational spectroscopy of isolated (S,S) and (S,R) dimers
J. Fluorine Chem. 131 (2010) 495–504
Special issue on "Self-Disproportionation of Enantiomers - Impact of Fluorine"
142
René Wugt Larsen, Martin A. Suhm
The benefits of alternation and alkylation: Large amplitude hydrogen bond librational modes of alcohol trimers and tetramers
Phys. Chem. Chem. Phys. 12 (2010) 8152–8157
Themed issue on "Chemical Dynamics of Large Amplitude Motion"
143
Ana Borba, Merwe Albrecht, Andrea Gómez-Zavaglia, Martin A. Suhm, Rui Fausto
Low Temperature Infrared Spectroscopy Study of Pyrazinamide: From the Isolated Monomer to the Stable Low Temperature Crystalline Phase
J. Phys. Chem. A 114 (2010) 151–161
144
Martin A. Suhm
Infrared and Raman Detection of Transient Chirality Recognition in the Gas Phase: The Case of Ethanol
In A. Zehnacker, editor, Chiral Recognition in the Gas Phase, pages 39–46, CRC Press, Boca Raton, 2010.

2009


145
Susanne Hesse, Martin A. Suhm
On the low volatility of cyclic esters: an infrared spectroscopy comparison between dimers of γ-butyrolactone and methyl propionate
Phys. Chem. Chem. Phys. 11 (2009) 11157–11170
146
Tobias N. Wassermann, Jonas Thelemann, Philipp Zielke, Martin A. Suhm
The stiffness of a fully stretched polyethylene chain: A Raman jet spectroscopy extrapolation
J. Chem. Phys. 131 (2009) 161108
147
Zhifeng Xue, Martin A. Suhm
Probing the stiffness of the simplest double hydrogen bond: The symmetric hydrogen bond modes of jet-cooled formic acid dimer
J. Chem. Phys. 131 (2009) 54301
(Copyright 2009 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics.)
JCP Editor's Choice 2009
(Free Content)
148
Juhyon J. Lee, Sebastian Höfener, Wim Klopper, Tobias N. Wassermann, Martin A. Suhm
Origin of the Argon Nanocoating Shift in the OH Stretching Fundamental of n-Propanol: A Combined Experimental and Quantum Chemical Study
J. Phys. Chem. C 113 (2009) 10929–10938
149
Susanne Hesse, Martin A. Suhm
Conformation and Aggregation of Proline Esters and Their Aromatic Homologs: Pyramidal vs. Planar RR'N–H in Hydrogen Bonds
Z. Phys. Chem. 223 (2009) 579–604
Special issue in honour of H. G. Wagner
Oldenbourg Wissenschaftsverlag, München, http://www.z-phys-chem.de
150
S. S. Ahmed, F. Mauß, T. Zeuch
The generation of a Compact n-Heptane/Toluene Reaction Mechanism Using the Chemistry Guided Reduction (CGR) Technique
Z. Phys. Chem. 223 (2009) 551–563
(Special issue in honour of H. G. Wagner)
151
Jan L. Wolf, Martin A. Suhm, Thomas Zeuch
Suppressed Particle Formation by Kinetically Controlled Ozone Removal: Revealing the Role of Transient-Species Chemistry during Alkene Ozonolysis
Angew. Chem. Int. Ed. 48 (2009) 2231–2235
Unterdrückte Partikelbildung durch kinetisch kontrollierten Ozonentzug: zur Bedeutung der Chemie kurzlebiger Spezies bei der Alkenozonolyse
Angew. Chem. 121 (2009) 2265–2269
152
Martin A. Suhm
Hydrogen Bond Dynamics in Alcohol Clusters
Adv. Chem. Phys. 142 (2009) 1–57

2008


153
F. Hegelund, R. Wugt Larsen, M. H. Palmer
The high-resolution infrared spectrum of pyrrole between 900 and 1500 cm-1 revisited
J. Mol. Spectrosc. 252 (2008) 93–97
154
M. H. Palmer, R. Wugt Larsen, F. Hegelund
Comparison of theoretical and experimental studies of infrared and microwave spectral data for 5- and 6-membered ring heterocycles: The rotational constants, centrifugal distortion and vibration-rotation constants
J. Mol. Spectrosc. 252 (2008) 60–71
155
Ana Borba, Merwe Albrecht, Andrea Gómez-Zavaglia, Leszek Lapinski, Maciej J. Nowak, Martin A. Suhm, Rui Fausto
Dimer formation in nicotinamide and picolinamide in the gas and condensed phases probed by infrared spectroscopy
Phys. Chem. Chem. Phys. 10 (2008) 7010–7021
156
A. Baldacci, P. Stoppa, S. Giorgianni, R. Wugt Larsen
High resolution FTIR spectroscopy on CH279BrF: analysis of the ν8 fundamental band
J. Mol. Spectrosc. 251 (2008) 123–128
157
Merwe Albrecht, Corey A. Rice, Martin A. Suhm
Elementary Peptide Motifs in the Gas Phase: FTIR Aggregation Study of Formamide, Acetamide, N-Methylformamide, and N-Methylacetamide
J. Phys. Chem. A 112 (2008) 7530–7542
158
Marija Nedic, Tobias N. Wassermann, Zhifeng Xue, Philipp Zielke, Martin A. Suhm
Raman spectroscopic evidence for the most stable water/ethanol dimer and for the negative mixing energy in cold water/ethanol trimers
Phys. Chem. Chem. Phys. 10 (2008) 5953–5956
159
Anne Zehnacker, Martin A. Suhm
Chirality Recognition between Neutral Molecules in the Gas Phase
Angew. Chem. Int. Ed. 47 (2008) 6970–6992
Chiralitätserkennung zwischen neutralen Molekülen in der Gasphase
Angew. Chem. 120 (2008) 7076–7100
160
Tina Scharge, Tobias N. Wassermann, Martin A. Suhm
Weak Hydrogen Bonds Make a Difference: Dimers of Jet-Cooled Halogenated Ethanols
Z. Phys. Chem. 222 (2008) 1407–1452
Special issue in honour of H. H. Limbach
Oldenbourg Wissenschaftsverlag, München, http://www.z-phys-chem.de
161
F. Hegelund, R. Wugt Larsen, R. A. Aitken, P. Melec, M. H. Palmer
High resolution infrared and theoretical study of the fundamental bands ν6, ν7, ν9 and ν13 of 1,2,3-thiadiazole
J. Mol. Spectrosc. 250 (2008) 8–19
162
Merwe Albrecht, Philipp Zielke, Corey A. Rice, Martin A. Suhm
Variations of bite angle and coupling patterns in double hydrogen bonds: The case of oxime dimers
J. Mol. Struct. 880 (2008) 2–13
(XVII Horizons in Hydrogen Bond Research issue)
163
Tina Scharge, David Luckhaus, Martin A. Suhm
Observation and Quantification of the Hydrogen Bond Effect on O–H Overtone Intensities in an Alcohol Dimer
Chem. Phys. 346 (2008) 167–175
(Special Issue in Honor of Peter Botschwina)
164
F. Hegelund, R. Wugt Larsen, R. A. Aitken, M. H. Palmer
High-resolution infrared and theoretical study of the fundamental bands ν2, ν4 and ν9 and the c-Coriolis interacting dyad ν5, ν14 of 1,3,4-thiadiazole
J. Mol. Spectrosc. 248 (2008) 161–167
165
Ingo Dauster, Corey A. Rice, Philipp Zielke, Martin A. Suhm
N–H···π interactions in pyrroles: systematic trends from the vibrational spectroscopy of clusters
Phys. Chem. Chem. Phys. 10 (2008) 2827–2835
166
F. Hegelund, R. Wugt Larsen, M. H. Palmer
The high-resolution infrared spectrum of thiophene between 600 and 1200 cm-1: A spectroscopic and theoretical study of the fundamental bands ν6, ν7, ν13 and the c-Coriolis interacting dyad ν5, ν19
J. Mol. Spectrosc. 247 (2008) 100–114

2007


167
Tobias N. Wassermann, Corey A. Rice, Martin A. Suhm, David Luckhaus
Hydrogen bonding lights up overtones in pyrazoles
J. Chem. Phys. 127 (2007) 234309
(Copyright 2007 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics.)
168
Yabai He, Holger B. Müller, Martin Quack, Martin A. Suhm
High Resolution FTIR and Diode Laser Supersonic Jet Spectroscopy of the N = 2 HF Stretching Polyad in (HF)2 and (HFDF): Hydrogen Bond Switching and Predissociation Dynamics
Z. Phys. Chem. 221 (2007) 1581–1645
169
F. Hegelund, R. Wugt Larsen, R. A. Aitken, K. M. Aitken, M. H. Palmer
High-resolution infrared and theoretical study of four fundamental bands of gaseous 1,3,4-oxadiazole between 800 and 1600 cm-1
J. Mol. Spectrosc. 246 (2007) 198–212
170
Udo Buck, Ingo Dauster, Bing Gao, Zhi-feng Liu
Infrared Spectroscopy of Small Sodium-Doped Water Clusters: Interaction with the Solvated Electron
J. Phys. Chem. A 111 (2007) 12355–12362

2008


171
Ingo Dauster, Martin A. Suhm, Udo Buck, Thomas Zeuch
Experimental and theoretical study of the microsolvation of sodium atoms in methanol clusters: differences and similarities to sodium-water and sodium-ammonia
Phys. Chem. Chem. Phys. 10 (2008) 83–95

2007


172
R. Tuckermann
Surface tension of aqueous solutions of water-soluble organic and inorganic compounds
Atmospheric Environment 41 (2007) 6265–6275
173
Tobias N. Wassermann, Philipp Zielke, Juhyon J. Lee, C. Cézard, Martin A. Suhm
Structural preferences, argon nanocoating, and dimerization of n-alkanols as revealed by OH stretching spectroscopy in supersonic jets
J. Phys. Chem. A 111 (2007) 7437–7448
174
L. Puskar, R. Tuckermann, T. Frosch, J. Popp, V. Ly, D. McNaughton, B. R. Wood
Raman acoustic levitation spectroscopy of red blood cells and Plasmodium falciparum trophozoites
Lab on a Chip 126 (2007) 1125–1131
175
F. Hegelund, R. Wugt Larsen, M. H. Palmer
The vibrational spectrum of thiazole between 600 and 1400 cm-1 revisited: A combined high-resolution infrared and theoretical study
J. Mol. Spectrosc. 244 (2007) 66–81
176
Philipp Zielke, Martin A. Suhm
Raman jet spectroscopy of formic acid dimers: low frequency vibrational dynamics and beyond
Phys. Chem. Chem. Phys. 9 (2007) 4528–4534
177
A. Baldacci, P. Stoppa, A. P. Charmet, S. Giorgianni, G. Cazzoli, C. Puzzarini, R. Wugt Larsen
High-resolution FTIR, microwave, and ab initio investigations of CH279BrF: the ground, ν5 = 1, and ν6 = 1, 2 state constants
J. Phys. Chem. A. 111 (2007) 7090–7097
178
Tina Scharge, Christine Cézard, Philipp Zielke, Anne Schütz, Corinna Emmeluth, Martin A. Suhm
A peptide co-solvent under scrutiny: Self-aggregation of 2,2,2-trifluoroethanol
Phys. Chem. Chem. Phys. 9 (2007) 4472–4490
179
René Wugt Larsen, Philipp Zielke, Martin A. Suhm
Hydrogen-bonded OH stretching modes of methanol clusters: A combined IR and Raman isotopomer study
J. Chem. Phys. 126 (2007) 194307
180
R. Wugt Larsen, F. Hegelund, A. Engdahl, P. Uvdal, B. Nelander
High resolution infrared study of collisionally cooled trans-1,2-dichloroethylene
J. Mol. Spectrosc. 243 (2007) 99–102
181
Corey A. Rice, Ingo Dauster, Martin A. Suhm
Infrared spectroscopy of pyrrole-2-carboxaldehyde and its dimer: A planar beta-sheet peptide model?
J. Chem. Phys. 126 (2007) 134313
182
S. Bauerecker, A. Wargenau, M. Schultze, T. Kessler, R. Tuckermann, J. Reichardt
Observation of a transition in the water-nanoparticle formation process at 167 K
J. Chem. Phys. 126 (2007) 134711
183
F. Hegelund, R. Wugt Larsen, M. H. Palmer
High-resolution infrared and theoretical study of gaseous oxazole in the 600-1400 cm-1 region
J. Mol. Spectrosc. 241 (2007) 26–44

2006


184
René Wugt Larsen, Martin A. Suhm
Cooperative organic hydrogen bonds: The librational modes of cyclic methanol clusters
J. Chem. Phys. 125 (2006) 154314
185
Tina Scharge, Thomas Häber, Martin A. Suhm
Quantitative Chirality Synchronization in Trifluoroethanol Dimers
Phys. Chem. Chem. Phys. 8 (2006) 4664–4667
186
Nicole Borho, Martin A. Suhm, Katia Le Barbu-Debus, Anne Zehnacker
Intra- vs. Intermolecular Hydrogen Bonding: Dimers of alpha-Hydroxyesters with Methanol
Phys. Chem. Chem. Phys. 8 (2006) 4449–4460
187
Christine Cézard, Corey A. Rice, Martin A. Suhm
OH-stretching redshifts in bulky hydrogen bonded alcohols: Jet spectroscopy and modeling
J. Phys. Chem. A 110 (2006) 9839–9848
188
Marcus Weimann, Michal Fárník, Martin A. Suhm, M. E. Alikhani, Joanna Sadlej
Cooperative and anticooperative mixed trimers of HCl and methanol
J. Mol. Struct. 790 (2006) 18–26
(Horizons in Hydrogen Bond Research issue)
189
Philipp Zielke, Martin A. Suhm
Concerted proton motion in hydrogen-bonded trimers: A spontaneous Raman scattering perspective
Phys. Chem. Chem. Phys. 8 (2006) 2826–2830
190
Thomas B. Adler, Nicole Borho, Markus Reiher, Martin A. Suhm
Chirality-Induced Switch in Hydrogen-Bond Topology: Tetrameric Methyl Lactate Clusters in the Gas Phase

Angew. Chem. Int. Ed.
45 (2006) 3440–3445 Angew. Chem. 118 (2006) 3518–3523
191
Tobias N. Wassermann, David Luckhaus, Stephane Coussan, Martin A. Suhm
Proton tunneling estimates for malonaldehyde vibrations from supersonic jet and matrix quenching experiments
Phys. Chem. Chem. Phys. 8 (2006) 2344–2348
192
Tina Scharge, Corinna Emmeluth, Thomas Häber, Martin A. Suhm
Competing hydrogen bond topologies in 2-fluoroethanol dimer
J. Mol. Struct. 786 (2006) 86–95
193
Corinna Emmeluth, Volker Dyczmons, Martin A. Suhm
Tuning the Hydrogen Bond Donor/Acceptor Isomerism in Jet-Cooled Mixed Dimers of Aliphatic Alcohols
J. Phys. Chem. A 110 (2006) 2906–2915
(Jürgen Troe Festschrift)
194
Michal Fárník, Marcus Weimann, Christof Steinbach, Udo Buck, Nicole Borho, Thomas B. Adler, Martin A. Suhm
Size-selected methyl lactate clusters: fragmentation and spectroscopic fingerprints of chiral recognition
Phys. Chem. Chem. Phys. 8 (2006) 1148–1158
195
N. Seurre, K. Le Barbu-Debus, F. Lahmani, A. Zehnacker, N. Borho, Martin A. Suhm
Chiral recognition between lactic acid derivatives and an aromatic alcohol in a supersonic expansion: electronic and vibrational spectroscopy
Phys. Chem. Chem. Phys. 8 (2006) 1007–1016

2005


196
Corey A. Rice, Nicole Borho, Martin A. Suhm
Dimerization of Pyrazole in Slit Jet Expansions
Z. Phys. Chem. 219 (2005) 379–388
197
J. P. Devlin, M. Fárník, Martin A. Suhm, V. Buch
Comparative FTIR Spectroscopy of HX Adsorbed on Solid Water: Ragout-Jet Water Clusters vs. Ice Nanocrystal Arrays
J. Phys. Chem. A 109 (2005) 955–958
198
Corinna Emmeluth, Volker Dyczmons, Tom Kinzel, Peter Botschwina, Martin A. Suhm, Manuel Yáñez
Combined jet relaxation and quantum chemical study of the pairing preferences of ethanol
Phys. Chem. Chem. Phys. 7 (2005) 991–997

2004


199
Nathalie Seurre, Katia Le Barbu-Debus, Françoise Lahmani, Nicole Borho, Martin A. Suhm, Anne Zehnacker
Chiral Recognition in Jet-Cooled Complexes
Aust. J. Chem. 57 (2004) 1149–1152
200
Thomas Häber, Rouslan Kevorkiants, Walter Thiel, Martin A. Suhm
The performance of the semi-empirical AM1 method on small and nanometer-sized N2O clusters
Phys. Chem. Chem. Phys. 6 (2004) 4939–4949
201
Yaqian Liu, Martin A. Suhm, Peter Botschwina
Supersonic jet FTIR and quantum chemical investigations of ammonia/acetylene clusters
Phys. Chem. Chem. Phys. 6 (2004) 4642–4651
202
Yaqian Liu, Marcus Weimann, Martin A. Suhm
Extension of panoramic cluster jet spectroscopy into the far infrared: Low frequency modes of methanol and water clusters
Phys. Chem. Chem. Phys. 6 (2004) 3315–3319
203
Michal Fárník, Christof Steinbach, Marcus Weimann, Udo Buck, Nicole Borho, Martin A. Suhm
Size-selective vibrational spectroscopy of methyl glycolate clusters: comparison with ragout-jet FTIR spectroscopy
Phys. Chem. Chem. Phys. 6 (2004) 4614–4620
204
Dana Hermsdorf, Anthony Bonnamy, Martin A. Suhm, Ruth Signorell
Infrared spectra of phenanthrene particles generated by pulsed rapid expansion of CO2 solutions
Phys. Chem. Chem. Phys. 6 (2004) 4652–4657
205
Yaqian Liu, Corey A. Rice, Martin A. Suhm
Torsional Isomers in Methylated Aminoethanols: A Jet-FTIR Study
Can. J. Chem. 82 (2004) 1006–1012
206
Nicole Borho, Martin A. Suhm
Tailor-made aggregates of α-hydroxy esters in supersonic jets
Phys. Chem. Chem. Phys. 6 (2004) 2885–2890
(Bio-active Molecules in the Gas Phase issue)
207
A. V. Bochenkova, M. A. Suhm, A. A. Granovsky, A. V. Nemukhin
Hybrid diatomics-in-molecules-based quantum mechanical/molecular mechanical approach applied to the modeling of structures and spectra of mixed molecular clusters Arn(HCl)m and Arn(HF)m
J. Chem. Phys. 120 (2004) 3732–3743

2003


208
M. K. Kunzmann, S. Bauerecker, M. A. Suhm, R. Signorell
Spectroscopic characterization of N2O aggregates: from clusters to the particulate state
Spectrochim. Acta Part A 59 (2003) 2855–2865
209
Nicole Borho, Martin A. Suhm
Self-organization of lactates in the gas phase
Org. Biomol. Chem. 1 (2003) 4351–4358
210
Corinna Emmeluth, Martin A. Suhm
A chemical approach towards the spectroscopy of carboxylic acid dimer isomerism
Phys. Chem. Chem. Phys. 5 (2003) 3094–3099
211
Michal Fárník, Marcus Weimann, Martin A. Suhm
Acidic protons before take-off: A comparative jet Fourier transform infrared study of small HCl- and HBr-solvent complexes
J. Chem. Phys. 118 (2003) 10120–10136
212
Thomas Häber
FTIR-Spectroscopy of isolated and argon coated (HBr)n<=4 clusters in supersonic slit-jet expansions
Phys. Chem. Chem. Phys. 5 (2003) 1365–1369
213
Corinna Emmeluth, Martin A. Suhm, David Luckhaus
A monomers-in-dimers model for carboxylic acid dimers
J. Chem. Phys. 118 (2003) 2242–2255

2002


214
Marcus Weimann, Michal Fárník, Martin A. Suhm
A first glimpse at the acidic proton vibrations in HCl-water clusters via supersonic jet FTIR spectroscopy
Phys. Chem. Chem. Phys. 4 (2002) 3933–3937
215
Nicole Borho, Martin A. Suhm
Glycidol dimer: anatomy of a molecular handshake
Phys. Chem. Chem. Phys. 4 (2002) 2721–2732
216
R. Signorell, D. Luckhaus
Aerosol spectroscopy of dihydroxyacetone: gas phase and nanoparticles
J. Phys. Chem. A 106 (2002) 4855–4867

2001


217
Martin Quack, Jürgen Stohner, Martin A. Suhm
Analytical three-body interaction potentials and hydrogen bond dynamics of hydrogen fluoride aggregates (HF)n, n >= 3
J. Mol. Struct. 599 (2001) 381–425
218
Ruth Signorell, Martin A. Suhm
Spectroscopic characterization of molecular nanoparticles produced in an electrospray
J. Aerosol Sci., Supplement 1 32 (2001) 209–242
219
M. K. Kunzmann, R. Signorell, M. Taraschewski, S. Bauerecker
The formation of N2O nanoparticles in a collisional cooling cell between 4 and 110 K
Phys. Chem. Chem. Phys. 3 (2001) 3742–3749
220
Thomas Häber, Ulrich Schmitt, Corinna Emmeluth, Martin A. Suhm
Ragout-jet FTIR spectroscopy of cluster isomerism and cluster dynamics: from carboxylic acid dimers to N2O nanoparticles
Faraday Discuss. 118 (2001) 331–359
221
Nicole Borho, Thomas Häber, Martin A. Suhm
Chiral self-recognition in the gas phase: the case of glycidol dimers
Phys. Chem. Chem. Phys. 3 (2001) 1945–1948
222
D. Zimmermann, Th. Häber, H. Schaal, Martin A. Suhm
Hydrogen bonded rings, chains and lassos: the case of t-butyl alcohol clusters
Mol. Phys. 99 (2001) 413–425

2000


223
Ruth Signorell, Marc K. Kunzmann, Martin A. Suhm
FTIR investigation of non-volatile molecular nanoparticles
Chem. Phys. Lett. 329 (2000) 52–60
224
Holger Schaal, Thomas Häber, Martin A. Suhm
Hydrogen Bonding in 2-Propanol. The Effect of Fluorination
J. Phys. Chem. A 104 (2000) 265–274
225
P. Raveendran, D. Zimmermann, T. Häber, M. A. Suhm
Exploring a hydrogen-bond terminus: spectroscopy of eucalyptol-alcohol clusters
Phys. Chem. Chem. Phys. 2 (2000) 3555–3563

1999


226
Thomas Häber, Ulrich Schmitt, Martin A. Suhm
FTIR-spectroscopy of molecular clusters in pulsed supersonic slit-jet expansions
Phys. Chem. Chem. Phys. 1 (1999) 5573–5582
227
Bernd Kuhn, Thomas R. Rizzo, David Luckhaus, Martin Quack, Martin A. Suhm
A new six-dimensional analytical potential up to chemically significant energies for the electronic ground state of hydrogen peroxide
J. Chem. Phys. 111 (1999) 2565–2587

1998


228
Wim Klopper, Martin Quack, Martin A. Suhm
HF dimer: Empirically refined analytical potential energy and dipole hypersurfaces from ab initio calculations
J. Chem. Phys. 108 (1998) 10096–10115
229
Wim Klopper, Martin Quack, Martin A. Suhm
Explicitly correlated coupled cluster calculations of the electronic dissociation energies and barriers to concerted hydrogen exchange of (HF)n oligomers (n=2,...,5)
Mol. Phys. 94 (1998) 105–119
230
Martin Quack, Martin A. Suhm
Spectroscopy and quantum dynamics of hydrogen fluoride clusters
In Joel M. Bowman and Zlatko Bacic, editors, Molecular Clusters, Advances in Molecular Vibrations and Collision Dynamics, Vol. III, pages 205–248, JAI Press, Greenwich, 1998.

1997


231
Christoph Maerker, Paul von Ragué Schleyer, K. R. Liedl, Tae-Kyu Ha, Martin Quack, Martin A. Suhm
A critical analysis of electronic density functionals for structural, energetic, dynamic and magnetic properties of hydrogen fluoride clusters
J. Comp. Chem. 18 (1997) 1695–1719
232
Martin Quack, Martin A. Suhm
Potential energy hypersurfaces for hydrogen bonded clusters (HF)n
In E. S. Kryachko and J. L. Calais, editors, Conceptual Trends in Quantum Chemistry, Vol. III, pages 415–463, Kluwer, Dordrecht, 1997.
233
Martin Quack, Ulrich Schmitt, Martin A. Suhm
FTIR spectroscopy of hydrogen fluoride clusters in synchronously pulsed supersonic jets: Isotopic isolation, substitution and 3-d condensation
Chem. Phys. Lett. 269 (1997) 29–38
234
Martin Quack, Ulrich Schmitt, Martin A. Suhm
Hydrogen fluoride clusters: From rings to nanocrystals
J. Aerosol Sci., Supplement 1 28 (1997) S363–S364

1996


235
Wim Klopper, Martin Quack, Martin A. Suhm
A new ab initio based six-dimensional pair interaction potential for HF
Chem. Phys. Lett. 261 (1996) 35–44
236
Ruth Signorell, Roberto Marquardt, Martin Quack, Martin A. Suhm
The permanent electric dipole moment of CH2D2: FIR spectroscopy, centrifugal distortion effects and quantum Monte Carlo calculations with 9-dimensional analytical dipole moment and potential functions of methane
Mol. Phys. 89 (1996) 297–313
237
John T. Farrell, Jr., Martin A. Suhm, David J. Nesbitt
Breaking symmetry with hydrogen bonds: Vibrational predissociation and isomerization dynamics in HF-DF and DF-HF isotopomers
J. Chem. Phys. 104 (1996) 9313–9331
238
Martin Quack, Martin A. Suhm
On hydrogen-bonded complexes: The case of (HF)2
Theor. Chim. Acta 93(2) (1996) 61–65

1995


239
Martin A. Suhm
HF vapor
Ber. Bunsenges. Phys. Chem. 99 (1995) 1159–1167
240
Martin Quack, Martin A. Suhm
Accurate quantum Monte Carlo calculations of the tunneling splitting in (HF)2 on a 6-dimensional potential hypersurface
Chem. Phys. Lett. 234 (1995) 71–76
241
David Luckhaus, Martin Quack, Ulrich Schmitt, Martin A. Suhm
On FTIR spectroscopy in asynchronously pulsed supersonic jet expansions and on the interpretation of stretching spectra of HF clusters
Ber. Bunsenges. Phys. Chem. 99 (1995) 457–468
242
Hans Hollenstein, Roberto R. Marquardt, Martin Quack, Martin A. Suhm
Dipole moment function of methane in an analytical anharmonic 9-dimensional potential surface: Theory and experiment for the permanent electric dipole moment of CH2D2 using quantum Monte Carlo calculations and FIR spectroscopy
Ber. Bunsenges. Phys. Chem. 99 (1995) 275–281
243
Martin A. Suhm, David J. Nesbitt
Potential surfaces and dynamics of weakly bound trimers: Perspectives from high resolution IR spectroscopy
Chem. Soc. Rev. 24 (1995) 45–54

1994


244
Hans Hollenstein, Roberto R. Marquardt, Martin Quack, Martin A. Suhm
Dipole moment function and equilibrium structure of methane in an analytical, anharmonic 9-dimensional potential surface related to experimental rotational constants and transition moments by quantum Monte Carlo calculations
J. Chem. Phys. 101 (1994) 3588–3602
245
Martin A. Suhm
Reliable determination of multidimensional analytical fitting bias
Chem. Phys. Lett. 223 (1994) 474–480

1993


246
Martin A. Suhm
Multidimensional vibrational quantum Monte Carlo technique using robust interpolation from static or growing sets of discrete potential energy points
Chem. Phys. Lett. 214 (1993) 373–380
247
Martin Quack, Ulrich Schmitt, Martin A. Suhm
Evidence for the (HF)5 complex in the HF stretching FTIR absorption spectra of pulsed and continuous supersonic jet expansions of hydrogen fluoride
Chem. Phys. Lett. 208 (1993) 446–452
248
Martin A. Suhm, John T. Farrell, Jr., Stephen Ashworth, David J. Nesbitt
High resolution infrared spectroscopy of DF trimer: A cyclic ground state structure and DF stretch induced intramolecular vibrational coupling
J. Chem. Phys. 98 (1993) 5985–5989
249
Martin Quack, Jürgen Stohner, Martin A. Suhm.
Vibrational dynamics of (HF)n aggregates from an ab initio based analytical (1+2+3)-body potential
J. Mol. Struct. 294 (1993) 33–36

1992


250
Martin A. Suhm, John T. Farrell, Jr., Andrew McIlroy, David J. Nesbitt
High resolution 1.3 micron overtone spectroscopy of HF dimer in a slit jet: Ka = 0 ← 0 and Ka = 1 ← 0 subbands of νacc = 2 ← 0
J. Chem. Phys. 97 (1992) 5341–5354

1991


251
Martin Quack, Martin A. Suhm
Quasiadiabatic channels and effective transition state barriers for the disrotatory in plane hydrogen bond exchange motion in (HF)2
Chem. Phys. Lett. 183 (1991) 187–194
252
Martin Quack, Martin A. Suhm
Potential energy surfaces, quasiadiabatic channels, rovibrational spectra, and intramolecular dynamics of (HF)2 and its isotopomers from quantum Monte Carlo calculations
J. Chem. Phys. 95 (1991) 28–59
253
Martin A. Suhm, Robert O. Watts
Parameterized dipole moment function for the water molecule
Mol. Phys. 73 (1991) 463–469
254
Martin A. Suhm, Robert O. Watts
Quantum Monte Carlo studies of vibrational states in molecules and clusters
Physics Reports 204 (1991) 293–329
255
Andreas Dölle, Martin A. Suhm, Hermann Weingärtner
Anisotropic molecular reorientation of liquid benzene revisited. A study using 13C magnetic relaxation through chemical shift anisotropy and spin rotation.
J. Chem. Phys. 94 (1991) 3361–3365

1990


256
Martin Quack, Martin A. Suhm
Observation and assignment of the hydrogen bond exchange disrotatory in-plane bending vibration ν5 in (HF)2
Chem. Phys. Lett. 171 (1990) 517–524
257
Martin Quack, Martin A. Suhm
Potential energy surface and energy levels of (HF)2 and its D isotopomers
Mol. Phys. 69 (1990) 791–801

1989


258
Martin A. Suhm, Hermann Weingärtner
Anisotropic molecular reorientation of hexafluorobenzene in binary liquid mixtures with benzene and cyclohexane. A nuclear magnetic relaxation study
Chem. Phys. Lett. 159 (1989) 193–198
259
Katharina von Puttkamer, Martin Quack, Martin A. Suhm
Infrared spectrum and dynamics of the hydrogen bonded dimer (HF)2
Infrared Phys. 29 (1989) 535–539

1988


260
Katharina von Puttkamer, Martin Quack, Martin A. Suhm
Observation and assignment of tunnelling-rotational transitions in the far infrared spectrum of (HF)2
Mol. Phys. 65 (1988) 1025–1045

1987


261
Martin A. Suhm, Klaus J. Müller, Hermann Weingärtner
A nuclear magnetic relaxation study of the structure of binary liquid mixtures of hexafluorobenzene with benzene and cyclohexane
Z. Phys. Chemie NF 155 (1987) 101–119
Revised