Publications of Martin Suhm

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1980s
1987 1988 1989
1990s
1990 1991 1992 1993 1994 1995 1996 1997 1998 1999
2000s
2000 2001 2002 2003 2004 2005 2006 2007 2008 2009
2010s
2010 2011 2012 2013 2014 2015 2016 2017 2018

1987


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

1988


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

1989


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

1990


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

1991


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

1992


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

1993


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

1994


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

1995


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
23
Martin A. Suhm
HF vapor
Ber. Bunsenges. Phys. Chem. 99 (1995) 1159–1167

1996


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

1997


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) 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

1998


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

1999


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

2000


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

2001


40
D. Zimmermann, Th. Häber, H. Schaal, Martin A. Suhm
Hydrogen bonded rings, chains and lassos: the case of t-butyl alcohol clusters
Molec. 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

2002


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

2003


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

2004


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
(Bio-active Molecules in the Gas Phase issue)
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

2005


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

2006


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
(Jürgen Troe Festschrift)
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
(Horizons in Hydrogen Bond Research issue)
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

2007


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
(Copyright 2007 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics.)

2008


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
(Special Issue in Honor of Peter Botschwina)
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
(XVII Horizons in Hydrogen Bond Research issue)
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
Special issue in honour of H. H. Limbach
Oldenbourg Wissenschaftsverlag, München, http://www.z-phys-chem.de
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

2009


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
Special issue in honour of H. G. Wagner
Oldenbourg Wissenschaftsverlag, München, http://www.z-phys-chem.de
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
(Copyright 2009 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics.)
JCP Editor's Choice 2009
(Free Content)
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

2010


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
Special issue on "Self-Disproportionation of Enantiomers - Impact of Fluorine"
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
Themed issue on "Chemical Dynamics of Large Amplitude Motion"
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
Themed issue on "Chemical Dynamics of Large Amplitude Motion"
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
Zhifeng Xue was awarded a Mol. Phys. Young Author's Prize
Free access in 2011
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

2011


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

2012


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

2013


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
Special issue "Joel M. Bowman Festschrift"
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
(Copyright 2013 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics.)
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

2014


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
(Open Access, CC BY 3.0)
132
Julia Zischang, Martin A. Suhm
The OH stretching spectrum of warm water clusters
J. Chem. Phys. 140 (2014) 64312
(Copyright 2014 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics.)
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
(Open Access, CC BY 4.0)
Feel free to comment on the paper after registration at www.scienceopen.com.
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, Rol, 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

2015


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
Special issue "Markku Räsänen Festschrift"
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
Special issue "25th Austin Symposium on Molecular Structure and Dynamics"
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
Special issue "25th Austin Symposium on Molecular Structure and Dynamics"
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
Special issue in honour of J. Troe

2016


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
(Open Access, CC BY 3.0)
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

2017


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
(Open Access, CC BY 3.0)
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

2018


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
Revised