- 1
-
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
- 2
-
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
- 3
-
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
- 4
-
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
- 5
-
Martin Quack, Martin A. Suhm
Potential energy surface and energy levels of (HF)2 and its D isotopomers
Mol. Phys.
69
(1990)
791–801
- 6
-
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
- 7
-
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
- 8
-
Martin A. Suhm, Robert O. Watts
Quantum Monte Carlo studies of vibrational states in molecules and clusters
Physics Reports
204
(1991)
293–329
- 9
-
Martin A. Suhm, Robert O. Watts
Parameterized dipole moment function for the water molecule
Mol. Phys.
73
(1991)
463–469
- 10
-
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
- 11
-
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
- 12
-
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
- 13
-
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
- 14
-
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
- 15
-
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
- 16
-
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
- 17
-
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
- 18
-
Martin A. Suhm
Reliable determination of multidimensional analytical fitting bias
Chem. Phys. Lett.
223
(1994)
474–480
- 19
-
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
- 20
-
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
- 21
-
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
- 22
-
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
- 24
-
Martin Quack, Martin A. Suhm
On hydrogen-bonded complexes: The case of (HF)2
Theor. Chim. Acta
93(2)
(1996)
61–65
- 25
-
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
- 26
-
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
- 27
-
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
- 28
-
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
- 29
-
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.
- 30
-
Martin Quack, Ulrich Schmitt, Martin A. Suhm
Hydrogen fluoride clusters: From rings to nanocrystals
J. Aerosol Sci., Supplement 1
28
(1997)
S363–S364
- 31
-
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
- 32
-
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
- 33
-
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.
- 34
-
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
- 35
-
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
- 36
-
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
- 37
-
Holger Schaal, Thomas Häber, Martin A. Suhm
Hydrogen Bonding in 2-Propanol. The Effect of Fluorination
J. Phys. Chem. A
104
(2000)
265–274
- 38
-
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
- 39
-
Ruth Signorell, Marc K. Kunzmann, Martin A. Suhm
FTIR investigation of non-volatile molecular nanoparticles
Chem. Phys. Lett.
329
(2000)
52–60
- 40
-
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
- 41
-
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
- 42
-
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
- 43
-
Ruth Signorell, Martin A. Suhm
Spectroscopic characterization of molecular nanoparticles produced in an electrospray
J. Aerosol Sci., Supplement 1
32
(2001)
209–242
- 44
-
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
- 45
-
Nicole Borho, Martin A. Suhm
Glycidol dimer: anatomy of a molecular handshake
Phys. Chem. Chem. Phys.
4
(2002)
2721–2732
- 46
-
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
- 47
-
Corinna Emmeluth, Martin A. Suhm, David Luckhaus
A monomers-in-dimers model for carboxylic acid dimers
J. Chem. Phys.
118
(2003)
2242–2255
- 48
-
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
- 49
-
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
- 50
-
Corinna Emmeluth, Martin A. Suhm
A chemical approach towards the spectroscopy of carboxylic acid dimer isomerism
Phys. Chem. Chem. Phys.
5
(2003)
3094–3099
- 51
-
Nicole Borho, Martin A. Suhm
Self-organization of lactates in the gas phase
Org. Biomol. Chem.
1
(2003)
4351–4358
- 52
-
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
- 53
-
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
- 54
-
Yaqian Liu, Corey A. Rice, Martin A. Suhm
Torsional Isomers in Methylated Aminoethanols: A Jet-FTIR Study
Can. J. Chem.
82
(2004)
1006–1012
- 55
-
Nicole Borho, Martin A. Suhm
Tailor-made aggregates of α-hydroxy esters in supersonic jets
Phys. Chem. Chem. Phys.
6
(2004)
2885–2890
- 56
-
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
- 57
-
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
- 58
-
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
- 59
-
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
- 60
-
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
- 61
-
Corey A. Rice, Nicole Borho, Martin A. Suhm
Dimerization of Pyrazole in Slit Jet Expansions
Z. Phys. Chem.
219
(2005)
379–388
- 62
-
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
- 63
-
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
- 64
-
Tina Scharge, Corinna Emmeluth, Thomas Häber, Martin A. Suhm
Competing hydrogen bond topologies in 2-fluoroethanol dimer
J. Mol. Struct.
786
(2006)
86–95
- 65
-
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
- 66
-
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
- 67
-
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
- 68
-
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
- 69
-
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
- 70
-
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
- 71
-
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
- 72
-
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
- 73
-
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
- 74
-
Tina Scharge, Thomas Häber, Martin A. Suhm
Quantitative Chirality Synchronization in Trifluoroethanol Dimers
Phys. Chem. Chem. Phys.
8
(2006)
4664–4667
- 75
-
René Wugt Larsen, Martin A. Suhm
Cooperative organic hydrogen bonds: The librational modes of cyclic methanol clusters
J. Chem. Phys.
125
(2006)
154314
- 76
-
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
- 77
-
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
- 78
-
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
- 79
-
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
- 80
-
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
- 81
-
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
- 82
-
Tobias N. Wassermann, Corey A. Rice, Martin A. Suhm, David Luckhaus
Hydrogen bonding lights up overtones in pyrazoles
J. Chem. Phys.
127
(2007)
234309
- 83
-
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
- 84
-
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
- 85
-
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
- 86
-
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
- 87
-
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
- 88
-
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
- 89
-
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
- 90
-
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
- 91
-
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
- 92
-
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
- 93
-
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
- 94
-
Martin A. Suhm
Hydrogen Bond Dynamics in Alcohol Clusters
Adv. Chem. Phys.
142
(2009)
1–57
- 95
-
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
- 96
-
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
- 97
-
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
- 98
-
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
- 99
-
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
- 100
-
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
- 101
-
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
- 102
-
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
- 103
-
Juhyon J. Lee, Susanne Hesse, Martin A. Suhm
Conformational instability upon dimerization: Prolinol
J. Mol. Struct.
976
(2010)
397–404
- 104
-
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
- 105
-
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
- 106
-
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.
- 107
-
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
- 108
-
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
- 109
-
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
- 110
-
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
- 111
-
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
- 112
-
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
- 113
-
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
- 114
-
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
- 115
-
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
- 116
-
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
- 117
-
Julia Zischang, Juhyon J. Lee, Martin A. Suhm
Communication: Where does the first water molecule go in imidazole?
J. Chem. Phys.
135
(2011)
61102
- 118
-
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
- 119
-
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
- 120
-
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
- 121
-
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
- 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
-
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
- 124
-
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
- 125
-
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
- 126
-
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
- 127
-
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
- 128
-
Martin A. Suhm, Franz Kollipost
Femtisecond single-mole infrared spectroscopy of molecular clusters
Phys. Chem. Chem. Phys.
15
(2013)
10702–10721
- 129
-
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
- 130
-
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
- 131
-
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
- 132
-
Julia Zischang, Martin A. Suhm
The OH stretching spectrum of warm water clusters
J. Chem. Phys.
140
(2014)
64312
- 133
-
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
- 134
-
Patrick Drawe, Nils O. B. Lüttschwager, Martin A. Suhm
The elastic modulus of isolated polytetrafluoroethylene filaments
ScienceOpen Research – Section: SOR-MATSCI
- 135
-
Nils O. B. Lüttschwager, Martin A. Suhm
Stretching and folding of 2-nanometer hydrocarbon rods
Soft Matter
10
(2014)
4885–4901
- 136
-
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
- 137
-
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
- 138
-
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
- 139
-
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
- 140
-
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
- 141
-
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
- 142
-
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
- 143
-
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
- 144
-
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
- 145
-
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
- 146
-
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
- 147
-
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
- 148
-
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
- 149
-
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
- 150
-
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
- 151
-
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
- 152
-
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
- 153
-
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
- 154
-
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
- 155
-
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
- 156
-
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
- 157
-
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
- 158
-
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
- 159
-
Katharina A. E. Meyer, Martin A. Suhm
Formic Acid Aggregation in 2D Supersonic Expansions Probed by FTIR Imaging
J. Chem. Phys.
147
(2017)
144305
- 160
-
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
- 161
-
Sebastian Bocklitz, Martin A. Suhm
Polymer segments at the folding limit: Raman scattering for the diglyme benchmark
ChemPhysChem
18
(2017)
3570–3575
- 162
-
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
- 163
-
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
- 164
-
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
- 165
-
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
- 166
-
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
- 167
-
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
- 168
-
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
- 169
-
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
- 170
-
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
- 171
-
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
- 172
-
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
- 173
-
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
- 174
-
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
- 175
-
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
- 176
-
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
- 177
-
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
- 178
-
Arman Nejad, Enno Meyer, Martin A. Suhm
Glycolic Acid as a Vibrational Anharmonicity Benchmark
J. Phys. Chem. Lett.
11
(2020)
5228–5233
- 179
-
Maxim Gawrilow, Martin A. Suhm
2-Methoxyethanol: Harmonic tricks, anharmonic challenges and chirality-sensitive chain aggregation
Phys. Chem. Chem. Phys.
22
(2020)
15303–15311
- 180
-
Robert Medel, Martin A. Suhm
Understanding benzyl alcohol aggregation by chiral modification: The pairing step
Phys. Chem. Chem. Phys.
22
(2020)
25538–25551
- 181
-
Charlotte Zimmermann, Taija L. Fischer, Martin A. Suhm
Pinacolone-Alcohol Gas-Phase Solvation Balances as Experimental Dispersion Benchmarks
Molecules
25
(2020)
5095
- 182
-
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
- 183
-
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
- 184
-
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
- 185
-
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
- 186
-
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
- 187
-
Maxim Gawrilow, Martin A. Suhm
Quantifying Conformational Isomerism in Chain Molecules by Linear Raman Spectroscopy: The Case of Methyl Esters
Molecules
26
(2021)
4523
- 188
-
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
- 189
-
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
- 190
-
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
- 191
-
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
- 192
-
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
- 193
-
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
- 194
-
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
- 195
-
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
- 196
-
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
- 197
-
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
- 198
-
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
- 199
-
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
- 200
-
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
- 201
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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
- 202
-
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
- 203
-
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
- 204
-
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
- 205
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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
- 206
-
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)
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