- 1
-
Noah O. Evers, Sophie M. Schweer, Martin A. Suhm
Vibrational signatures of carboxylic acid microhydration for the HyDRA project
ChemRxiv
(2025)
Preprint
- 2
-
Eaindra Lwin, Mathis J. Gölz, Nils O. B. Lüttschwager, Martin A. Suhm, Silvan Käser, Valerii Andreichev, Magalie A. Brandes, Markus Meuwly
Rotational, vibrational, conformational and diastereomeric dimer cooling of aminoalcohols in soft supersonic expansions and the monohydrate of dimethylaminoethanol
ChemRxiv
(2025)
Preprint
- 3
-
Martí Gimferrer, Lukas Hasecke, Margarethe Bödecker, Ricardo A. Mata
Accurate vibrational hydrogen-bond shift predictions with multicomponent DFT
Chem. Sci.
(2025)
Advance Article
- 4
-
Taija L. Fischer, Casper V. Jensen, Eaindra Lwin, Dhritabrata Pal, Henrik G. Kjaergaard, Martin A. Suhm
OH-stretching dynamics in trimethylamine monohydrate:
What can we learn from three different direct absorption spectra?
Phys. Chem. Chem. Phys.
27
(2025)
11487–11491
- 5
-
Eaindra Lwin, Nils O. B. Lüttschwager, Martin A. Suhm
The universal vibrational dynamics of water
bound to tertiary amines: more than
just Fermi resonance
Phys. Chem. Chem. Phys.
27
(2025)
5808–5820
- 6
-
Shauna E. Beresnak, Sönke Oswald, Bowei Wu, Nathan A. Seifert, Martin A. Suhm, Wolfgang Jäger, Yunjie Xu
Rotational and vibrational spectroscopy of a weakly bound
hexafluoroisopropanol⋯dinitrogen complex: ¹⁴N hyperfine
splittings, molecular geometry, and experimental benchmarks
Phys. Chem. Chem. Phys.
27
(2025)
7905–7915
- 7
-
Elisabeth Sennert, Giovanni Bistoni, Martin A. Suhm
OH-Detected Aromatic Microsolvation of an Organic NO Radical: Halogenation Controls the Solvation Side
J. Phys. Chem. A
129
(2025)
1648–1658
- 8
-
Elisabeth Sennert, Martin A. Suhm
Controlling achiral and chiral conformations of benzyl alcohol
by ortho-halogenation, collisional relaxation and dimerisation
Phys. Chem. Chem. Phys.
26
(2024)
26976–26983
- 9
-
Margarethe Bödecker, Dmytro Mihrin, Martin A. Suhm, René Wugt Larsen
Regularities and Anomalies in Neon Matrix Shifts of Hydrogen-Bonded O–H Stretching Fundamentals
J. Phys. Chem. A
128
(2024)
7124–7136
- 10
-
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.
57
(2024)
1077–1086
- 11
-
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
- 12
-
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
- 13
-
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
- 14
-
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
- 15
-
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
- 16
-
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
- 17
-
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
- 18
-
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
- 19
-
Fan Xie, Wenhao Sun, Beppo Hartwig, Daniel A. Obenchain, Melanie Schnell
Hydrogen-Atom Tunneling in a Homochiral Environment
Angew. Chem. Int. Ed.
(2023)
e202308273
- 20
-
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
- 21
-
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
- 22
-
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
- 23
-
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
- 24
-
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
- 25
-
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
- 26
-
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
- 27
-
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
- 28
-
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
- 29
-
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
- 30
-
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
- 31
-
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
- 32
-
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
- 33
-
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
- 34
-
Nils O. B. Lüttschwager
NoisySignalIntegration.jl: A Julia package for uncertainty evaluation of numeric integrals
Journal of Open Source Software
6
(2021)
3526
- 35
-
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
- 36
-
Katharina A. E. Meyer, Arman Nejad
CC-stretched formic acid: isomerisation, dimerisation, and carboxylic acid complexation
Phys. Chem. Chem. Phys.
23
(2021)
17208–17223
- 37
-
Maxim Gawrilow, Martin A. Suhm
Quantifying Conformational Isomerism in Chain Molecules by Linear Raman Spectroscopy: The Case of Methyl Esters
Molecules
26
(2021)
4523
- 38
-
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
- 39
-
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
- 40
-
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
- 41
-
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
- 42
-
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
- 43
-
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
- 44
-
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
- 45
-
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
- 46
-
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
- 47
-
Charlotte Zimmermann, Taija L. Fischer, Martin A. Suhm
Pinacolone-Alcohol Gas-Phase Solvation Balances as Experimental Dispersion Benchmarks
Molecules
25
(2020)
5095
- 48
-
Robert Medel, Martin A. Suhm
Understanding benzyl alcohol aggregation by chiral modification: The pairing step
Phys. Chem. Chem. Phys.
22
(2020)
25538–25551
- 49
-
Arman Nejad, Deborah L. Crittenden
On the separability of large-amplitude motions in anharmonic frequency calculations
Phys. Chem. Chem. Phys.
22
(2020)
20588–20601
- 50
-
Maxim Gawrilow, Martin A. Suhm
2-Methoxyethanol: Harmonic tricks, anharmonic challenges and chirality-sensitive chain aggregation
Phys. Chem. Chem. Phys.
22
(2020)
15303–15311
- 51
-
Arman Nejad, Enno Meyer, Martin A. Suhm
Glycolic Acid as a Vibrational Anharmonicity Benchmark
J. Phys. Chem. Lett.
11
(2020)
5228–5233
- 52
-
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
- 53
-
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
- 54
-
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
- 55
-
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
- 56
-
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
- 57
-
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
- 58
-
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
- 59
-
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
- 60
-
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
- 61
-
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
- 62
-
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
- 63
-
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
- 64
-
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
- 65
-
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
- 66
-
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
- 67
-
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
- 68
-
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
- 69
-
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
- 70
-
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
- 71
-
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
- 72
-
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
- 73
-
Sebastian Bocklitz, Martin A. Suhm
Polymer segments at the folding limit: Raman scattering for the diglyme benchmark
ChemPhysChem
18
(2017)
3570–3575
- 74
-
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
- 75
-
Katharina A. E. Meyer, Martin A. Suhm
Formic Acid Aggregation in 2D Supersonic Expansions Probed by FTIR Imaging
J. Chem. Phys.
147
(2017)
144305
- 76
-
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
- 77
-
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
- 78
-
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
- 79
-
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
- 80
-
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
- 81
-
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
- 82
-
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
- 83
-
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
- 84
-
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
- 85
-
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
- 86
-
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
- 87
-
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
- 88
-
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
- 89
-
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
- 90
-
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
- 91
-
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
- 92
-
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
- 93
-
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
- 94
-
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
- 95
-
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
- 96
-
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
- 97
-
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
- 98
-
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
- 99
-
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
- 100
-
Patrick Drawe, Nils O. B. Lüttschwager, Martin A. Suhm
The elastic modulus of isolated polytetrafluoroethylene filaments
ScienceOpen Research – Section: SOR-MATSCI
- 101
-
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
- 102
-
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
- 103
-
Nils O. B. Lüttschwager, Martin A. Suhm
Stretching and folding of 2-nanometer hydrocarbon rods
Soft Matter
10
(2014)
4885–4901
- 104
-
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
- 105
-
Julia Zischang, Martin A. Suhm
The OH stretching spectrum of warm water clusters
J. Chem. Phys.
140
(2014)
64312
- 106
-
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
- 107
-
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
- 108
-
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
- 109
-
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
- 110
-
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
- 111
-
Martin A. Suhm, Franz Kollipost
Femtisecond single-mole infrared spectroscopy of molecular clusters
Phys. Chem. Chem. Phys.
15
(2013)
10702–10721
- 112
-
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
- 113
-
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
- 114
-
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
- 115
-
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
- 116
-
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
- 117
-
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
- 118
-
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
- 119
-
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
- 120
-
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
- 121
-
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
- 122
-
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
- 123
-
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
- 124
-
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
- 125
-
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
- 126
-
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
- 127
-
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
- 128
-
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
- 129
-
Julia Zischang, Juhyon J. Lee, Martin A. Suhm
Communication: Where does the first water molecule go in imidazole?
J. Chem. Phys.
135
(2011)
61102
- 130
-
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
- 131
-
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
- 132
-
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
- 133
-
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
- 134
-
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
- 135
-
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
- 136
-
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
- 137
-
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
- 138
-
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
- 139
-
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
- 140
-
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
- 141
-
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
- 142
-
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
- 143
-
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
- 144
-
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
- 145
-
Juhyon J. Lee, Susanne Hesse, Martin A. Suhm
Conformational instability upon dimerization: Prolinol
J. Mol. Struct.
976
(2010)
397–404
- 146
-
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
- 147
-
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
- 148
-
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
- 149
-
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
- 150
-
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
- 151
-
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
- 152
-
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
- 153
-
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.
- 154
-
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
- 155
-
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
- 156
-
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
- 157
-
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
- 158
-
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
- 159
-
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
- 160
-
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
- 161
-
Martin A. Suhm
Hydrogen Bond Dynamics in Alcohol Clusters
Adv. Chem. Phys.
142
(2009)
1–57
- 162
-
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
- 163
-
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
- 164
-
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
- 165
-
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
- 166
-
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
- 167
-
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
- 168
-
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
- 169
-
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
- 170
-
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
- 171
-
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
- 172
-
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
- 173
-
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
- 174
-
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
- 175
-
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
- 176
-
Tobias N. Wassermann, Corey A. Rice, Martin A. Suhm, David Luckhaus
Hydrogen bonding lights up overtones in pyrazoles
J. Chem. Phys.
127
(2007)
234309
- 177
-
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
- 178
-
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
- 179
-
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
- 180
-
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
- 181
-
R. Tuckermann
Surface tension of aqueous solutions of water-soluble organic and inorganic compounds
Atmospheric Environment
41
(2007)
6265–6275
- 182
-
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
- 183
-
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
- 184
-
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
- 185
-
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
- 186
-
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
- 187
-
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
- 188
-
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
- 189
-
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
- 190
-
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
- 191
-
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
- 192
-
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
- 193
-
René Wugt Larsen, Martin A. Suhm
Cooperative organic hydrogen bonds: The librational modes of cyclic methanol clusters
J. Chem. Phys.
125
(2006)
154314
- 194
-
Tina Scharge, Thomas Häber, Martin A. Suhm
Quantitative Chirality Synchronization in Trifluoroethanol Dimers
Phys. Chem. Chem. Phys.
8
(2006)
4664–4667
- 195
-
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
- 196
-
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
- 197
-
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
- 198
-
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
- 199
-
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
- 200
-
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
- 201
-
Tina Scharge, Corinna Emmeluth, Thomas Häber, Martin A. Suhm
Competing hydrogen bond topologies in 2-fluoroethanol dimer
J. Mol. Struct.
786
(2006)
86–95
- 202
-
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
- 203
-
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
- 204
-
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
- 205
-
Corey A. Rice, Nicole Borho, Martin A. Suhm
Dimerization of Pyrazole in Slit Jet Expansions
Z. Phys. Chem.
219
(2005)
379–388
- 206
-
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
- 207
-
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
- 208
-
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
- 209
-
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
- 210
-
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
- 211
-
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
- 212
-
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
- 213
-
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
- 214
-
Yaqian Liu, Corey A. Rice, Martin A. Suhm
Torsional Isomers in Methylated Aminoethanols: A Jet-FTIR Study
Can. J. Chem.
82
(2004)
1006–1012
- 215
-
Nicole Borho, Martin A. Suhm
Tailor-made aggregates of α-hydroxy esters in supersonic jets
Phys. Chem. Chem. Phys.
6
(2004)
2885–2890
- 216
-
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
- 217
-
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
- 218
-
Nicole Borho, Martin A. Suhm
Self-organization of lactates in the gas phase
Org. Biomol. Chem.
1
(2003)
4351–4358
- 219
-
Corinna Emmeluth, Martin A. Suhm
A chemical approach towards the spectroscopy of carboxylic acid dimer isomerism
Phys. Chem. Chem. Phys.
5
(2003)
3094–3099
- 220
-
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
- 221
-
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
- 222
-
Corinna Emmeluth, Martin A. Suhm, David Luckhaus
A monomers-in-dimers model for carboxylic acid dimers
J. Chem. Phys.
118
(2003)
2242–2255
- 223
-
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
- 224
-
Nicole Borho, Martin A. Suhm
Glycidol dimer: anatomy of a molecular handshake
Phys. Chem. Chem. Phys.
4
(2002)
2721–2732
- 225
-
R. Signorell, D. Luckhaus
Aerosol spectroscopy of dihydroxyacetone: gas phase and nanoparticles
J. Phys. Chem. A
106
(2002)
4855–4867
- 226
-
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
- 227
-
Ruth Signorell, Martin A. Suhm
Spectroscopic characterization of molecular nanoparticles produced in an electrospray
J. Aerosol Sci., Supplement 1
32
(2001)
209–242
- 228
-
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
- 229
-
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
- 230
-
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
- 231
-
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
- 232
-
Ruth Signorell, Marc K. Kunzmann, Martin A. Suhm
FTIR investigation of non-volatile molecular nanoparticles
Chem. Phys. Lett.
329
(2000)
52–60
- 233
-
Holger Schaal, Thomas Häber, Martin A. Suhm
Hydrogen Bonding in 2-Propanol. The Effect of Fluorination
J. Phys. Chem. A
104
(2000)
265–274
- 234
-
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
- 235
-
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
- 236
-
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
- 237
-
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
- 238
-
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
- 239
-
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.
- 240
-
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
- 241
-
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.
- 242
-
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
- 243
-
Martin Quack, Ulrich Schmitt, Martin A. Suhm
Hydrogen fluoride clusters: From rings to nanocrystals
J. Aerosol Sci., Supplement 1
28
(1997)
S363–S364
- 244
-
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
- 245
-
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
- 246
-
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
- 247
-
Martin Quack, Martin A. Suhm
On hydrogen-bonded complexes: The case of (HF)2
Theor. Chim. Acta
93(2)
(1996)
61–65
- 249
-
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
- 250
-
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
- 251
-
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
- 252
-
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
- 253
-
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
- 254
-
Martin A. Suhm
Reliable determination of multidimensional analytical fitting bias
Chem. Phys. Lett.
223
(1994)
474–480
- 255
-
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
- 256
-
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
- 257
-
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
- 258
-
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
- 259
-
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
- 260
-
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
- 261
-
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
- 262
-
Martin A. Suhm, Robert O. Watts
Parameterized dipole moment function for the water molecule
Mol. Phys.
73
(1991)
463–469
- 263
-
Martin A. Suhm, Robert O. Watts
Quantum Monte Carlo studies of vibrational states in molecules and clusters
Physics Reports
204
(1991)
293–329
- 264
-
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
- 265
-
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
- 266
-
Martin Quack, Martin A. Suhm
Potential energy surface and energy levels of (HF)2 and its D isotopomers
Mol. Phys.
69
(1990)
791–801
- 267
-
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
- 268
-
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
- 269
-
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
- 270
-
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
