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Publications of Martin Suhm

Current h-index based on ISI data see
http://www.researcherid.com/rid/B-4740-2009

List of publications (PDF)

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


[1]
Martin A. Suhm, Klaus J. Müller, and 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, and 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, and Martin A. Suhm. Infrared spectrum and dynamics of the hydrogen bonded dimer (HF)2. Infrared Phys. 29 (1989) 535-539
[4]
Martin A. Suhm and 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 and 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 and Martin A. Suhm. Observation and assignment of the hydrogen bond exchange disrotatory in-plane bending vibration v5 in (HF)2. Chem. Phys. Lett. 171 (1990) 517-524

[7]
Andreas Dölle, Martin A. Suhm, and 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 and Robert O. Watts. Quantum Monte Carlo studies of vibrational states in molecules and clusters. Physics Reports 204 (1991) 293-329
[9]
Martin A. Suhm and Robert O. Watts. Parameterized dipole moment function for the water molecule. Mol. Phys. 73 (1991) 463-469
[10]
Martin Quack and 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 and 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, and 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 vacc = 2 <- 0. J. Chem. Phys. 97 (1992) 5341-5354

[13]
Martin Quack, Jürgen Stohner, and 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, and 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, and 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, and 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 and 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 and 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, and 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
doi:10.1002/bbpc.19950990333
[22]
Hans Hollenstein, Roberto R. Marquardt, Martin Quack, and 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
doi:10.1002/bbpc.19950990307
[23]
Martin A. Suhm. HF vapor. Ber. Bunsenges. Phys. Chem. 99 (1995) 1159-1167
doi:10.1002/bbpc.199500055

[24]
Martin Quack and 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, and M. 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, and 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, and 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, and 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 and 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, and Martin A. Suhm. Hydrogen fluoride clusters: From rings to nanocrystals. J. Aerosol Sci. (Suppl.) 28 (1997) S363-S364
[31]
Christoph Maerker, Paul von Ragué Schleyer, K. R. Liedl, Tae-Kyu Ha, Martin Quack, and 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, and 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 and 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, JAI Press, Greenwich, 1998, p. 205-248
[34]
Wim Klopper, Martin Quack, and Martin A. Suhm. HF dimer: Empirically refined analytical potential energy and dipole hypersurfaces from ab initio calculations. J. Chem. Phys. 108 (1998) 10096-10115
Fortran source code (PAPS appendices): papsd.txt, papsv.txt

[35]
Bernd Kuhn, Thomas R. Rizzo, David Luckhaus, Martin Quack, and 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 and Martin A. Suhm
FTIR-spectroscopy of molecular clusters in pulsed supersonic slit-jet expansions
Phys. Chem. Chem. Phys. 1 (1999) 5573-5582
doi:10.1039/a907264k [Free Content]

[37]
Holger Schaal, Thomas Häber, and Martin A. Suhm
Hydrogen Bonding in 2-Propanol. The Effect of Fluorination
J. Phys. Chem. A 104 (2000) 265-274
doi:10.1021/jp9928558
[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
doi:10.1039/b003024o
[39]
R. Signorell, M. K. Kunzmann and M. A. Suhm
FTIR investigation of non-volatile molecular nanoparticles
Chem. Phys. Lett. 329 (2000) 52-60

[40]
D. Zimmermann, Th. Häber, H. Schaal and M. A. Suhm
Hydrogen bonded rings, chains and lassos: the case of t-butyl alcohol clusters
Molec. Phys. 99 (2001) 413-425
doi:10.1080/00268970010017009
[41]
Thomas Häber, Ulrich Schmitt, Corinna Emmeluth and Martin A. Suhm
Ragout-jet FTIR spectroscopy of cluster isomerism and cluster dynamics: from carboxylic acid dimers to N2O nanoparticles
Faraday Discussion 118, Cluster Dynamics, Durham, UK, 18 - 20 April 2001
Faraday Discuss. 118 (2001) 331-359, contributions to the discussion on pp. 53, 119, 174-175, 179-180, 304-309, 361-363, 367-370
doi:10.1039/b009312m
[42]
Nicole Borho, Thomas Häber and Martin A. Suhm
Chiral self-recognition in the gas phase: the case of glycidol dimers
Phys. Chem. Chem. Phys. 3 (2001) 1945-1948
doi:10.1039/b102382a
[43]
R. Signorell and M. A. Suhm
Spectroscopic characterization of molecular nanoparticles produced in an electrospray
J. Aerosol Sci. 32 (2001) S209-S210
[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
Fortran source code: tbc.txt

[45]
Nicole Borho and Martin A. Suhm
Glycidol dimer: anatomy of a molecular handshake
Phys. Chem. Chem. Phys. 4 (2002) 2721-2732 (LANMAT 2001 issue)
doi:10.1039/b111123j
[46]
Marcus Weimann, Michal Fárník and 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
doi:10.1039/b204840j

[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, and 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
doi:10.1039/b303816e
[51]
Nicole Borho and Martin A. Suhm
Self-organization of lactates in the gas phase
Org. Biomol. Chem. 1 (2003) 4351-4358
doi:10.1039/b308580e

[52]
A. V. Bochenkova, M. A. Suhm, A. A. Granovsky and 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
doi:10.1039/b402379j, private reprint (PDF)
[54]
Yaqian Liu, Corey A. Rice, Martin Suhm
Torsional Isomers in Methylated Aminoethanols: A Jet-FTIR Study
Can. J. Chem. 82 (2004) 1006-1012 (Herzberg issue)
[55]
Nicole Borho, Martin A. Suhm
Tailor-made aggregates of alpha-hydroxy esters in supersonic jets
Phys. Chem. Chem. Phys. 6 (2004) 2885-2890 ("Bioactive Molecules in the Gas Phase")
doi:10.1039/b315765b, private reprint (PDF)
[56]
Yaqian Liu, Martin A. Suhm and Peter Botschwina
Supersonic jet FTIR and quantum chemical investigations of ammonia/acetylene clusters
Phys. Chem. Chem. Phys. 6 (2004) 4642-4651
doi:10.1039/b408919g, private reprint (PDF)
[57]
Michal Fárník, Christof Steinbach, Marcus Weimann, Udo Buck, Nicole Borho and 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
doi:10.1039/b408506j, private reprint (PDF)
[58]
Dana Hermsdorf, Anthony Bonnamy, Martin A. Suhm and Ruth Signorell
Infrared spectra of phenanthrene particles generated by pulsed rapid expansion of CO2 solutions
Phys. Chem. Chem. Phys. 6 (2004) 4652-4657
doi:10.1039/b406193d, private reprint (PDF)
[59]
Th. Häber, R. Kevorkiants, W. Thiel, M. 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
doi:10.1039/b409258a, private reprint (PDF)
[60]
Nathalie Seurre, Katia Le Barbu-Debus, Françoise Lahmani, Nicole Borho, Martin A. Suhm and Anne Zehnacker
Chiral Recognition in Jet-Cooled Complexes
Aust. J. Chem. 57 (2004) 1149-1152
doi:10.1071/CH04120

[61]
Corey A. Rice, Nicole Borho, and Martin A. Suhm
Dimerization of Pyrazole in Slit Jet Expansions
Z. Phys. Chem. 219 (2005) 379-388
doi:10.1524/zpch.219.3.379.59183,   private copy (PDF, 0.1 MB) (Oldenbourg Wissenschaftsverlag, München http://www.z-phys-chem.de)
[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
doi:10.1039/b417870j, private reprint (PDF)
[63]
J. P. Devlin, M. Fárník, M. A. Suhm, and 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
doi:10.1021/jp044212k

[64]
Tina Scharge, Corinna Emmeluth, Thomas Häber and Martin A. Suhm
Competing hydrogen bond topologies in 2-fluoroethanol dimer
J. Mol. Struct. 786 (2006) 86-95 (Matrix 2005 issue)
doi:10.1016/j.molstruc.2005.09.022
[65]
Corinna Emmeluth, Volker Dyczmons, and 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)
doi:10.1021/jp0540407
[66]
N. Seurre, K. Le Barbu-Debus, F. Lahmani, A. Zehnacker, N. Borho, and M. 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
doi:10.1039/b514091a, private reprint (PDF)
[67]
Michal Fárník, Marcus Weimann, Christof Steinbach, Udo Buck, Nicole Borho, Thomas B. Adler and Martin A. Suhm
Size-selected methyl lactate clusters: fragmentation and spectroscopic fingerprints of chiral recognition
Phys. Chem. Chem. Phys. 8 (2006) 1148-1158
doi:10.1039/b514117f, private reprint (PDF)
[68]
Marcus Weimann, Michal Fárník, Martin A. Suhm, M. E. Alikhani and Joanna Sadlej
Cooperative and anticooperative mixed trimers of HCl and methanol
J. Mol. Struct. 790 (2006) 18-26 (Horizons in Hydrogen Bond Research issue)
doi:10.1016/j.molstruc.2005.12.015
[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. 118 (2006) 3518-3523; Angew. Chem. Int. Ed. 45 (2006) 3440-3445; News-VIP
doi:10.1002/anie.200600380
[70]
Tobias N. Wassermann, David Luckhaus, Stephane Coussan and Martin A. Suhm
Proton tunneling estimates for malonaldehyde vibrations from supersonic jet and matrix quenching experiments
Phys. Chem. Chem. Phys. 8 (2006) 2344-2348
doi:10.1039/b602319n, private reprint (PDF)
[71]
Philipp Zielke and Martin A. Suhm
Concerted proton motion in hydrogen-bonded trimers: A spontaneous Raman scattering perspective
Phys. Chem. Chem. Phys. 8 (2006) 2826-2830
doi:10.1039/b605926k, private reprint (PDF)
[72]
Christine Cézard, Corey A. Rice, and Martin A. Suhm
OH-stretching redshifts in bulky hydrogen bonded alcohols: Jet spectroscopy and modeling
J. Phys. Chem. A 110 (2006) 9839-9848
doi:10.1021/jp0610362, private reprint (PDF)
[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
doi:10.1039/b609725a, private reprint (PDF)
[74]
Tina Scharge, Thomas Häber, Martin A. Suhm
Quantitative Chirality Synchronization in Trifluoroethanol Dimers
Phys. Chem. Chem. Phys. 8 (2006) 4664-4667
doi:10.1039/b609868a, private reprint (PDF)
[75]
R. Wugt Larsen and M. A. Suhm
Cooperative organic hydrogen bonds: The librational modes of cyclic methanol clusters
J. Chem. Phys. 125 (2006) 154314
doi:10.1063/1.2358349

[76]
C. A. Rice, I. Dauster, M. A. Suhm
Infrared spectroscopy of pyrrole-2-carboxaldehyde and its dimer: A planar beta-sheet peptide model?
J. Chem. Phys. 126 (2007) 134313
doi:10.1063/1.2715584
[77]
T. N. Wassermann, P. Zielke, J. J. Lee, C. Cézard, M. 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
doi:10.1021/jp071008z
[78]
R. Wugt Larsen, Philipp Zielke, and Martin A. Suhm
Hydrogen-bonded OH stretching modes of methanol clusters: A combined IR and Raman isotopomer study
J. Chem. Phys. 126 (2007) 194307
doi:10.1063/1.2732745
[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
doi:10.1039/b705498j
[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
doi:10.1039/b706094g
[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
doi:10.1524/zpch.2007.221.11-12.1581
[82]
T. N. Wassermann, C. A. Rice, M. A. Suhm and D. Luckhaus
Hydrogen bonding lights up overtones in pyrazoles
J. Chem. Phys. 127 (2007) 234309
doi:10.1063/1.2806181,   private copy (PDF, 0.4 MB)
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

[83]
Ingo Dauster, Martin A. Suhm, Udo Buck and 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
doi:10.1039/b711568g
[84]
Tina Scharge, David Luckhaus and 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)
doi:10.1016/j.chemphys.2008.01.028
[85]
Ingo Dauster, Corey A. Rice, Philipp Zielke and Martin A. Suhm
N-H...pi interactions in pyrroles: systematic trends from the vibrational spectroscopy of clusters
Phys. Chem. Chem. Phys. 10 (2008) 2827-2835
doi:10.1039/b717823a
[86]
Merwe Albrecht, Philipp Zielke, Corey A. Rice and 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)
doi:10.1016/j.molstruc.2007.09.027
[87]
Anne Zehnacker, Martin A. Suhm
Chiralitätserkennung zwischen neutralen Molekülen in der Gasphase
Angew. Chem. 120 (2008) 7076-7100
doi:10.1002/ange.200800957
Chirality Recognition between Neutral Molecules in the Gas Phase
Angew. Chem. Int. Ed. 47 (2008) 6970-6992
doi:10.1002/anie.200800957
[88]
Merwe Albrecht, Corey A. Rice and 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
doi:10.1021/jp8039912
[89]
Tina Scharge, Tobias N. Wassermann, and 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)
doi:10.1524/zpch.2008.5420,   private copy (PDF, 1.2 MB) (Oldenbourg Wissenschaftsverlag, München http://www.z-phys-chem.de)
[90]
Marija Nedic, Tobias N. Wassermann, Zhifeng Xue, Philipp Zielke, and 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
doi:10.1039/b811154e
[91]
Ana Borba, Merwe Albrecht, Andrea Gómez-Zavaglia, Leszek Lapinski, Maciej J. Nowak, Martin A. Suhm and 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
doi:10.1039/b810002k

[92]
Jan L. Wolf, Martin A. Suhm, Thomas Zeuch
Unterdrückte Partikelbildung durch kinetisch kontrollierten Ozonentzug: zur Bedeutung der Chemie kurzlebiger Spezies bei der Alkenozonolyse
Angew. Chem. 121 (2009) 2265-2269
doi:10.1002/ange.200805189
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
doi:10.1002/anie.200805189
[93]
Susanne Hesse and 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)
doi:10.1524/zpch.2009.6043,   private copy (PDF, 0.7 MB) (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
doi:10.1002/9780470475935.ch1,   sample copy
[95]
Juhyon J. Lee, Sebastian Höfener, Wim Klopper, Tobias N. Wassermann and 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
doi:10.1021/jp902194h
[96]
Z. Xue and M. 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) 054301
JCP Editor's Choice 2009
doi:10.1063/1.3191728 [Free Content]
private copy (PDF, 1.1 MB)
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
[97]
Susanne Hesse and 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
doi:10.1039/b915419a
[98]
Tobias N. Wassermann, Jonas Thelemann, Philipp Zielke, and Martin A. Suhm
The stiffness of a fully stretched polyethylene chain: A Raman jet spectroscopy extrapolation
J. Chem. Phys. 131 (2009) 161108
doi:10.1063/1.3256221 [Free Content]

[99]
Ana Borba, Merwe Albrecht, Andrea Gómez-Zavaglia, Martin A. Suhm, and 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
doi:10.1021/jp907466h (Sponsored Access)
[100]
Merwe Albrecht, Vadim A. Soloshonok, Lena Schrader, Manabu Yasumoto and 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: Self-Disproportionation of Enantiomers - Impact of Fluorine)
doi:10.1016/j.jfluchem.2009.11.015
[101]
R. Wugt Larsen, M. 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 "Chemical Dynamics of Large Amplitude Motion")
doi:10.1039/b925578h
[102]
Nils O. B. Lüttschwager, Tobias N. Wassermann, Stéphane Coussan and 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 "Chemical Dynamics of Large Amplitude Motion")
doi:10.1039/c002345k
[103]
Juhyon J. Lee, Susanne Hesse and Martin A. Suhm
Conformational instability upon dimerization: Prolinol
J. Mol. Struct. 976 (2010) 397-404
doi:10.1016/j.molstruc.2010.03.052
[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 and Julia Zischang
Chirality influence on the aggregation of methyl mandelate
New J. Chem. 34 (2010) 1266-1285
doi:10.1039/c0nj00142b
[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
doi:10.1002/anie.201001565
Chiralitätserkennung bei Menthol und Neomenthol: bevorzugte Bildung homokonfigurierter Aggregate
Angew. Chem. 122 (2010) 6339-6342
doi:10.1002/ange.201001565
[106]
Martin A. Suhm
Infrared and Raman Detection of Transient Chirality Recognition in the Gas Phase: The Case of Ethanol
in: Chiral Recognition in the Gas Phase, Ed. A. Zehnacker (2010) CRC Press, Boca Raton, pp 39-46
[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
doi:10.1080/00268976.2010.508600
Free access in 2011, Z. Xue being awarded a Molecular Physics Young Author's Prize 2010
[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
doi:10.1039/c0cp00530d
[109]
Tobias N. Wassermann and 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
doi:10.1021/jp104861q
[110]
Susanne Hesse, Tobias N. Wassermann, and 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
doi:10.1021/jp105517b
[111]
Bart Michielsen, Johan J. J. Dom, Benjamin J. van der Veken, Susanne Hesse, Zhifeng Xue, Martin A. Suhm and 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
doi:10.1039/c0cp00771d

[112]
M. A. Suhm and M. 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
doi:10.1039/c0cp02455d
[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
doi:10.1039/c1cp20182d
[114]
Johan J. J. Dom, Benjamin J. van der Veken, Bart Michielsen, Sam Jacobs, Zhifeng Xue, Susanne Hesse, Hans-Martin Loritz, Martin A. Suhm and Wouter A. Herrebout
On the weakly C-H...π hydrogen bonded complexes of sevoflurane and benzene
Phys. Chem. Chem. Phys. 13 (2011) 14142-14152
doi:10.1039/c1cp20693a
[115]
Franz Kollipost, Susanne Hesse, Juhyon J. Lee and Martin A. Suhm
Dimers of cyclic carbonates: chirality recognition in battery solvents and energy storage
Phys. Chem. Chem. Phys. 13 (2011) 14176-14182
doi:10.1039/c1cp21460h
[116]
Katharina E. Otto, Susanne Hesse, Tobias N. Wassermann, Corey A. Rice, Martin A. Suhm, Thorsten Stafforst and 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
doi:10.1039/c1cp20883g
[117]
Julia Zischang, Juhyon J. Lee, and Martin A. Suhm
Communication: Where does the first water molecule go in imidazole?
J. Chem. Phys. 135 (2011) 061102
doi:10.1063/1.3624841 [Free Content]
[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
doi:10.1021/ja2030646

[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
doi:10.1016/j.molstruc.2011.12.034
[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
doi:10.1021/cg201673r
[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
doi:10.1039/c2cp40379j
[122]
F. Kollipost, R. Wugt Larsen, A. V. Domanskaya, M. Nörenberg, M. 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
doi:10.1063/1.4704827 [Free Content]
[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
doi:10.1002/open.201200031 [Open Access, CC-BY NC]

[124]
Nils O. B. Lüttschwager, Tobias N. Wassermann, Ricardo A. Mata, Martin A. Suhm
Das letzte Alkan mit gestreckter Grundzustandskonformation
Angew. Chem. 125 (2013) 482-485
doi:10.1002/ange.201202894
GoeScholar
The Last Globally Stable Extended Alkane
Angew. Chem. Int. Ed. 52 (2013) 463-466
doi:10.1002/anie.201202894
GoeScholar
[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 (Joel Bowman Festschrift)
doi:10.1021/jp400056n
[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
doi:10.1039/c3cp50708d
[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
doi:10.1080/00268976.2013.798042
GoeScholar preprint
[128]
M. A. Suhm, F. Kollipost
Femtisecond single-mole infrared spectroscopy of molecular clusters
Phys. Chem. Chem. Phys. 15 (2013) 10702-10721
doi:10.1039/c3cp51515j
[129]
Julia Zischang and 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
doi:10.1063/1.4812772,   private copy (PDF, 1.4 MB)
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 and 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
doi:10.1039/c3cp53115e

[131]
Katharina E. Otto, Zhifeng Xue, Philipp Zielke, and Martin A. Suhm
The Raman spectrum of isolated water clusters
Phys. Chem. Chem. Phys. 16 (2014) 9849-9858
doi:10.1039/c3cp54272f [Open Access, CC BY 3.0]
[132]
Julia Zischang and Martin A. Suhm
The OH stretching spectrum of warm water clusters
J. Chem. Phys. 140 (2014) 064312
doi:10.1063/1.4865130,   private copy (PDF, 1.0 MB)
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, and 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
doi:10.1021/jp501763b
[134]
Patrick Drawe, Nils O. B. Lüttschwager, and Martin A. Suhm
The elastic modulus of isolated polytetrafluoroethylene filaments
ScienceOpen Research (2014), under post-publication review [Open Access, CC BY 4.0]
doi:10.14293/S2199-1006.1.SOR-MATSCI.AKA0J6.v2
http://resolver.sub.uni-goettingen.de/purl?gs-1/11280
- Feel free to comment on the paper after registration at www.scienceopen.com -
[135]
Nils O. B. Lüttschwager and Martin A. Suhm
Stretching and folding of 2-nanometer hydrocarbon rods
Soft Matter 10 (2014) 4885-4901
doi:10.1039/C4SM00508B [Open Access, CC BY 3.0]
[136]
Franz Kollipost, Kim Papendorf, Yu-Fang Lee, Yuan-Pern Lee and Martin A. Suhm
Alcohol dimers - how much diagonal OH anharmonicity?
Phys. Chem. Chem. Phys. 16 (2014) 15948-15956
doi:10.1039/c4cp01418a [Open Access, CC BY 3.0]
GoeScholar
[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
doi:10.1063/1.4895728 [Free Content]
[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, and Martin A. Suhm
The Guinness Molecules for the Carbohydrate Formula
Chem. Rec. 14 (2014) 1116-1133
doi:10.1002/tcr.201402059
[139]
F. Kollipost, J. Andersen, D. W. Mahler, J. Heimdal, M. Heger, M. A. Suhm, and 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
doi:10.1063/1.4900922

[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 – Markku Rasanen Festschrift
doi:10.1021/jp503999b
[141]
Robert Medel, Matthias Heger, and 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 (25th Austin Symposium on Molecular Structure and Dynamics)
doi:10.1021/jp508424p
[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 – Markku Rasanen Festschrift
doi:10.1021/jp509683g
[143]
Matthias Heger, Katharina E. Otto, Ricardo A. Mata and Martin A. Suhm
Bracketing subtle conformational energy differences between self-solvated and stretched trifluoropropanol
Phys. Chem. Chem. Phys. 17 (2015) 9899-9909
doi:10.1039/c4cp05868b [Open Access, CC BY 3.0]
GoeScholar
[144]
Matthias Heger, Jonas Altnöder, Anja Poblotzki, and Martin A. Suhm
To π or not to π – how does methanol dock onto anisole?
Phys. Chem. Chem. Phys. 17 (2015) 13045-13052
doi:10.1039/c5cp01545f [Open Access, CC BY 3.0]
GoeScholar
[145]
Matthias Heger, Ricardo A. Mata and Martin A. Suhm
Soft hydrogen bonds to alkenes: the methanol-ethene prototype under experimental and theoretical scrutiny
Chem. Sci. 6 (2015) 3738-3745
doi:10.1039/c5sc01002k [Open Access, CC BY 3.0]
[146]
Matthias Heger and 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
doi:10.1002/qua.24958
(for a reply see doi:10.1002/qua.24960)
[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)
doi:10.1515/zpch-2015-0633

[148]
Hannes C. Gottschalk, Jonas Altnöder, Matthias Heger, Martin A. Suhm
Ringmethylierung kontrolliert die Wasserstoffbrücken-Andockstelle bei Anisol
Angew. Chem. 128 (2016) 1955-1959
doi:10.1002/ange.201508481
Control over the hydrogen bond docking site in anisole by ring methylation
Angew. Chem. Int. Ed. 55 (2016) 1921-1924
doi:10.1002/anie.201508481
[149]
M. Heger, J. Andersen, M. A. Suhm, and R. Wugt Larsen
The donor OH stretching-libration dynamics of hydrogen-bonded methanol in cryogenic matrices
Phys. Chem. Chem. Phys. 18 (2016) 3739-3745
doi:10.1039/c5cp07387a [Open Access, CC BY 3.0]
[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. 128 (2016) 4667-4671
doi:10.1002/ange.201600603 [Open Access, CC BY-NC 4.0]
Angew. Chem. Int. Ed. 55 (2016) 4591-4595
doi:10.1002/anie.201600603 [Open Access, CC BY-NC 4.0]
[151]
Chris Medcraft, Sabrina Zinn, Melanie Schnell, Anja Poblotzki, Jonas Altnöder, Matthias Heger, Martin A. Suhm, Dominic Bernhard, Anke Stamm, Fabian Dietrich and 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
doi:10.1039/c6cp03557d [Open Access, CC BY 3.0]
[152]
Anja Poblotzki, Jonas Altnöder and 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
doi:10.1039/c6cp05413g [Open Access, CC BY 3.0]
GoeScholar

[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
doi:10.1039/c6cp07989j [Open Access, CC BY 3.0]
GoeScholar
[154]
R. A. Mata, M. A. Suhm
Quantenchemische Methoden im Leistungsvergleich: Stimmt die Richtung noch?
Angew. Chem. 129 (2017) 11155-11163
doi:10.1002/ange.201611308 [Open Access, CC BY-NC 4.0]
Benchmarking quantum chemical methods: are we heading in the right direction?
Angew. Chem. Int. Ed. 56 (2017) 11011-11018
doi:10.1002/anie.201611308 [Open Access, CC BY-NC 4.0]
[155]
Sönke Oswald, Mareike Wallrabe, and Martin A. Suhm
Cooperativity in Alcohol-Nitrogen Complexes: Understanding Cryomatrices through Slit Jet Expansions
J. Phys. Chem. A 121 (2017) 3411-3422
doi:10.1021/acs.jpca.7b01265 [Open Access, CC BY]
[156]
Daniel M. Hewett, Sebastian Bocklitz, Daniel P. Tabor, Edwin L. Sibert III, Martin A. Suhm and Timothy S. Zwier
Identifying the first folded alkylbenzene via ultraviolet, infrared, and Raman spectroscopy of pentylbenzene through decylbenzene
Chem. Sci. 8 (2017) 5305-5318
doi:10.1039/c7sc02027a [Open Access, CC BY 3.0]
[157]
Dominic Bernhard, Fabian Dietrich, Mariyam Fatima, Cristobal Perez, Anja Poblotzki, Georg Jansen, Martin A. Suhm, Melanie Schnell, and 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
doi:10.1039/c7cp02967e [Open Access, CC BY 3.0]
[158]
Sönke Oswald and Martin A. Suhm
Experimental Reference Data for Hexafluorinated Propanol by Exploring an Unusual Intermolecular Torsional Balance
Angew. Chem. 129 (2017) 12846-12850
doi:10.1002/ange.201705301
Angew. Chem. Int. Ed. 56 (2017) 12672-12676
doi:10.1002/anie.201705301
[159]
Katharina A. E. Meyer and Martin A. Suhm
Formic Acid Aggregation in 2D Supersonic Expansions Probed by FTIR Imaging
J. Chem. Phys. (2017) in press

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