Martin Suhm
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Chemist, spectroscopist
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Martin Suhmchemistry Degrees
Chemistry
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Physical Chemistry
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Chemistry
Martin Suhm's Degrees
- PhD Chemistry University of California, Berkeley
- Bachelors Chemistry University of California, Berkeley
Why Is Martin Suhm Influential?
(Suggest an Edit or Addition)According to Wikipedia, Martin A. Suhm , is a German chemist and spectroscopist; he completed a Ph.D. thesis on the far infrared spectroscopy at ETH Zürich in 1990; he is a professor at the Institute of Physical Chemistry of the University of Göttingen since 1997 who is active in the field of intermolecular interactions studies; he was elected a member of the Academy of Sciences Leopoldina in 2012.
Martin Suhm's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- Potential energy surfaces, quasiadiabatic channels, rovibrational spectra, and intramolecular dynamics of (HF)2 and its isotopomers from quantum Monte Carlo calculations (1991) (242)
- Quantum Monte Carlo studies of vibrational states in molecules and clusters (1991) (185)
- Chirality recognition between neutral molecules in the gas phase. (2008) (175)
- A new six-dimensional analytical potential up to chemically significant energies for the electronic ground state of hydrogen peroxide (1999) (153)
- Hydrogen-bonded OH stretching modes of methanol clusters: a combined IR and Raman isotopomer study. (2007) (137)
- FTIR-spectroscopy of molecular clusters in pulsed supersonic slit-jet expansions (1999) (137)
- HF dimer: Empirically refined analytical potential energy and dipole hypersurfaces from ab initio calculations (1998) (131)
- A monomers-in-dimers model for carboxylic acid dimers (2003) (97)
- Ragout-jet FTIR spectroscopy of cluster isomerism and cluster dynamics: from carboxylic acid dimers to N2O nanoparticles. (2001) (92)
- Benchmarking Quantum Chemical Methods: Are We Heading in the Right Direction? (2017) (92)
- Dipole moment function and equilibrium structure of methane in an analytical, anharmonic nine‐dimensional potential surface related to experimental rotational constants and transition moments by quantum Monte Carlo calculations (1994) (90)
- The last globally stable extended alkane. (2013) (90)
- A new ab initio based six-dimensional semi-empirical pair interaction potential for HF (1996) (75)
- A combined Raman- and infrared jet study of mixed methanol-water and ethanol-water clusters. (2011) (75)
- A critical analysis of electronic density functionals for structural, energetic, dynamic, and magnetic properties of hydrogen fluoride clusters (1997) (73)
- Elementary peptide motifs in the gas phase: FTIR aggregation study of formamide, acetamide, N-methylformamide, and N-methylacetamide. (2008) (72)
- Raman jet spectroscopy of formic acid dimers: low frequency vibrational dynamics and beyond. (2007) (71)
- High resolution 1.3 μm overtone spectroscopy of HF dimer in a slit jet: Ka=0←0 and Ka=1←0 subbands of vacc=2←0 (1992) (69)
- The Raman spectrum of isolated water clusters. (2014) (68)
- Glycidol dimer: anatomy of a molecular handshakePresented at the LANMAT 2001 Conference on the Interaction of Laser Radiation with Matter at Nanoscopic Scales: From Single Molecule Spectroscopy to Materials Processing, Venice, 3 6 October, 2001. (2002) (67)
- Intra- vs. intermolecular hydrogen bonding: dimers of alpha-hydroxyesters with methanol. (2006) (66)
- Femtisecond single-mole infrared spectroscopy of molecular clusters. (2013) (66)
- Observation and assignment of the hydrogen bond exchange disrotatory in-plane bending vibration v5 in (HF)2 (1990) (64)
- Communication: The highest frequency hydrogen bond vibration and an experimental value for the dissociation energy of formic acid dimer. (2012) (64)
- Chirality-induced switch in hydrogen-bond topology: tetrameric methyl lactate clusters in the gas phase. (2006) (63)
- Hydrogen Bonding in 2-Propanol. The Effect of Fluorination † (2000) (61)
- N-H...pi interactions in pyrroles: systematic trends from the vibrational spectroscopy of clusters. (2008) (61)
- Combined jet relaxation and quantum chemical study of the pairing preferences of ethanol. (2005) (59)
- Acidic protons before take-off: A comparative jet Fourier transform infrared study of small HCl- and HBr-solvent complexes (2003) (59)
- The complexes of halothane with benzene: the temperature dependent direction of the complexation shift of the aliphatic C-H stretching. (2010) (59)
- High‐resolution infrared spectroscopy of DF trimer: A cyclic ground state structure and DF stretch induced intramolecular vibrational coupling (1993) (58)
- Observation and assignment of tunnelling-rotational transitions in the far infrared spectrum of (HF)2 (1988) (58)
- Probing the stiffness of the simplest double hydrogen bond: the symmetric hydrogen bond modes of jet-cooled formic acid dimer. (2009) (57)
- Ethanol monomers and dimers revisited: a Raman study of conformational preferences and argon nanocoating effects. (2010) (57)
- Concerted proton motion in hydrogen-bonded trimers: a spontaneous Raman scattering perspective. (2006) (56)
- Potential energy surface and energy levels of (HF)2 and its D isotopomers (1990) (55)
- OH-stretching red shifts in bulky hydrogen-bonded alcohols: jet spectroscopy and modeling. (2006) (55)
- Accurate quantum Monte Carlo calculations of the tunneling splitting in (HF)2 on a six-dimensional potential hypersurface (1995) (54)
- Self-organization of lactates in the gas phase. (2003) (54)
- Structural preferences, argon nanocoating, and dimerization of n-alkanols as revealed by OH stretching spectroscopy in supersonic jets. (2007) (52)
- Hydrogen bonded rings, chains and lassos: the case of t-butyl alcohol clusters (2001) (51)
- A peptide co-solvent under scrutiny: self-aggregation of 2,2,2-trifluoroethanol. (2007) (51)
- Evidence for the (HF) 5 complex in the HF stretching FTIR absorption spectra of pulsed and continuous supersonic jet expansions of hydrogen fluoride (1993) (50)
- Explicitly correlated coupled cluster calculations of the dissociation energies and barriers to concerted hydrogen exchange of (HF)n oligomers (n=2,3,4,5) (1998) (49)
- Potential surfaces and dynamic of weakly bound trimers: perspectives from high resolution IR spectroscopy (1995) (49)
- Dimerization of Pyrazole in Slit Jet Expansions (2005) (48)
- A first glimpse at the acidic proton vibrations in HCl???water clusters via supersonic jet FTIR spectroscopy (2002) (47)
- Vibrational dynamics of (HF) n aggregates from an ab initio based analytical (1+2+3)-body potential (1993) (47)
- Proton tunneling estimates for malonaldehyde vibrations from supersonic jet and matrix quenching experiments. (2006) (46)
- A chemical approach towards the spectroscopy of carboxylic acid dimer isomerism (2003) (45)
- Alcohol dimers--how much diagonal OH anharmonicity? (2014) (44)
- Dimer formation in nicotinamide and picolinamide in the gas and condensed phases probed by infrared spectroscopy. (2008) (44)
- Observation and quantification of the hydrogen bond effect on O-H overtone intensities in an alcohol dimer (2008) (42)
- From hydrogen bond donor to acceptor: the effect of ethanol fluorination on the first solvating water molecule. (2013) (41)
- 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 (2010) (41)
- FTIR spectroscopy of hydrogen fluoride clusters in synchronously pulsed supersonic jets. Isotopic isolation, substitution and 3-d condensation☆ (1997) (40)
- Hydrogen Bond Dynamics in Alcohol Clusters (2008) (40)
- Quasiadiabatic channels and effective transition-state barriers for the disrotatory in-plane hydrogen-bond exchange motion in (HF)2 (1991) (39)
- Quantum-chemical study and FTIR jet spectroscopy of CHCl(3)-NH(3) association in the gas phase. (2010) (38)
- On FTIR Spectroscopy in Asynchronously Pulsed Supersonic Free Jet Expansions and on the Interpretation of Stretching Spectra of HF Clusters (1995) (37)
- Chirality influence on the aggregation of methyl mandelate (2010) (37)
- Cooperative organic hydrogen bonds: the librational modes of cyclic methanol clusters. (2006) (37)
- Communication: Where does the first water molecule go in imidazole? (2011) (37)
- Infrared spectrum and dynamics of the hydrogen bonded dimer (HF)2 (1989) (36)
- Control over the Hydrogen-Bond Docking Site in Anisole by Ring Methylation. (2016) (35)
- Tailor-made aggregates of α-hydroxy esters in supersonic jets (2004) (35)
- Analytical three-body interaction potentials and hydrogen bond dynamics of hydrogen fluoride aggregates, (HF)n, n ≥ 3 (2001) (35)
- Raman spectroscopic evidence for the most stable water/ethanol dimer and for the negative mixing energy in cold water/ethanol trimers. (2008) (34)
- Tuning the hydrogen bond donor/acceptor isomerism in jet-cooled mixed dimers of aliphatic alcohols. (2006) (34)
- Chirality-dependent balance between hydrogen bonding and London dispersion in isolated (±)-1-indanol clusters. (2013) (34)
- Chiral recognition between lactic acid derivatives and an aromatic alcohol in a supersonic expansion: electronic and vibrational spectroscopy. (2006) (34)
- The furan microsolvation blind challenge for quantum chemical methods: First steps. (2018) (34)
- Tipping the Scales: Spectroscopic Tools for Intermolecular Energy Balances. (2017) (34)
- Chiral self-recognition in the gas phase: the case of glycidol dimers (2001) (33)
- Hydrogen bonding lights up overtones in pyrazoles. (2007) (33)
- Breaking symmetry with hydrogen bonds: Vibrational predissociation and isomerization dynamics in HF–DF and DF–HF isotopomers (1996) (32)
- Cooperative and anticooperative mixed trimers of HCl and methanol (2006) (32)
- Correcting the record: the dimers and trimers of trans-N-methylacetamide. (2017) (32)
- The effect of hydrogen bonding on torsional dynamics: a combined far-infrared jet and matrix isolation study of methanol dimer. (2014) (32)
- Vibrational tuning of the Hydrogen transfer in malonaldehyde – a combined FTIR and Raman jet study† (2013) (31)
- Spectroscopy and quantum dynamics of hydrogen fluoride clusters (1998) (31)
- Weak hydrogen bonds--strong effects? (2011) (31)
- Extension of panoramic cluster jet spectroscopy into the far infrared: Low frequency modes of methanol and water clusters (2004) (30)
- Isomerization around C–C and C–O bonds in 1-propanol: Collisional relaxation in supersonic jets and selective IR photo-isomerization in cryogenic matrices (2012) (30)
- Stretching and folding of 2-nanometer hydrocarbon rods. (2014) (30)
- Low temperature infrared spectroscopy study of pyrazinamide: from the isolated monomer to the stable low temperature crystalline phase. (2010) (30)
- 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. (2010) (29)
- To π or not to π--how does methanol dock onto anisole? (2015) (29)
- The Chiral Trimer and a Metastable Chiral Dimer of Achiral Hexafluoroisopropanol: A Multi-Messenger Study. (2019) (29)
- Experimental and theoretical study of the microsolvation of sodium atoms in methanol clusters: differences and similarities to sodium-water and sodium-ammonia. (2008) (28)
- On hydrogen-bonded complexes: the case of (HF)2 (1996) (27)
- Communication: Towards the binding energy and vibrational red shift of the simplest organic hydrogen bond: harmonic constraints for methanol dimer. (2014) (27)
- Quantitative chirality synchronization in trifluoroethanol dimers. (2006) (27)
- On the weakly C-H···π hydrogen bonded complexes of sevoflurane and benzene. (2011) (27)
- On the low volatility of cyclic esters: an infrared spectroscopy comparison between dimers of gamma-butyrolactone and methyl propionate. (2009) (25)
- Size-selected methyl lactate clusters: fragmentation and spectroscopic fingerprints of chiral recognition. (2006) (25)
- Phenyl- vs cyclohexyl-substitution in methanol: implications for the OH conformation and for dispersion-affected aggregation from vibrational spectra in supersonic jets. (2014) (24)
- Molecular docking via olefinic OH···π interactions: a bulky alkene model system and its cooperativity. (2015) (24)
- Competing hydrogen bond topologies in 2-fluoroethanol dimer (2006) (24)
- Chirality recognition in menthol and neomenthol: preference for homoconfigurational aggregation. (2010) (24)
- Soft hydrogen bonds to alkenes: the methanol–ethene prototype under experimental and theoretical scrutiny (2015) (23)
- Temperature-dependent intensity anomalies in amino acid esters: weak hydrogen bonds in protected glycine, alanine and valine. (2011) (23)
- Anisotropic molecular reorientation of liquid benzene revisited. A study using 13C magnetic relaxation through chemical shift anisotropy and spin rotation (1991) (23)
- Multidimensional vibrational quantum Monte Carlo technique using robust interpolation from static or growing sets of discrete potential energy points (1993) (22)
- Adding more weight to a molecular recognition unit: the low-frequency modes of carboxylic acid dimers (2010) (21)
- Potential Energy Hypersurfaces for Hydrogen Bonded Clusters (HF) n (1997) (21)
- Origin of the Argon Nanocoating Shift in the OH Stretching Fundamental of n-Propanol: A Combined Experimental and Quantum Chemical Study (2009) (21)
- Aromatic embedding wins over classical hydrogen bonding - a multi-spectroscopic approach for the diphenyl ether-methanol complex. (2016) (21)
- The stiffness of a fully stretched polyethylene chain: A Raman jet spectroscopy extrapolation. (2009) (20)
- FTIR investigation of non-volatile molecular nanoparticles (2000) (20)
- The benefits of alternation and alkylation: large amplitude hydrogen bond librational modes of alcohol trimers and tetramers. (2010) (20)
- 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. (2004) (20)
- Weak Hydrogen Bonds Make a Difference: Dimers of Jet-Cooled Halogenated Ethanols (2008) (19)
- Conformation-changing aggregation in hydroxyacetone: a combined low-temperature FTIR, jet, and crystallographic study. (2011) (19)
- How Broad Are Water Dimer Bands? (2004) (19)
- Vibrational exciton coupling in homo and hetero dimers of carboxylic acids studied by linear infrared and Raman jet spectroscopy. (2018) (19)
- Infrared spectroscopy of pyrrole-2-carboxaldehyde and its dimer: a planar beta-sheet peptide model? (2007) (19)
- Supersonic jet FTIR and quantum chemical investigations of ammonia/acetylene clusters (2004) (19)
- Spectroscopic characterization of N(2)O aggregates: from clusters to the particulate state. (2003) (19)
- Molecular Recognition in Glycolaldehyde, the Simplest Sugar: Two Isolated Hydrogen Bonds Win Over One Cooperative Pair (2012) (18)
- Identifying the first folded alkylbenzene via ultraviolet, infrared, and Raman spectroscopy of pentylbenzene through decylbenzene† †Electronic supplementary information (ESI) available. See DOI: 10.1039/c7sc02027a (2017) (18)
- The permanentectric dipole moment of CH2D2: FIR el spectroscopy (1996) (18)
- Microscopic roots of alcohol-ketone demixing: infrared spectroscopy of methanol-acetone clusters. (2015) (18)
- Reliable determination of multidimensional analytical fitting bias (1994) (17)
- Size-selective vibrational spectroscopy of methyl glycolate clusters: comparison with ragout-jet FTIR spectroscopy (2004) (17)
- Comparative FTIR spectroscopy of HX adsorbed on solid water: Ragout-jet water clusters vs ice nanocrystal arrays. (2005) (17)
- Infrared spectra of phenanthrene particles generated by pulsed rapid expansion of CO2 solutions (2004) (17)
- The OH stretching spectrum of warm water clusters. (2014) (16)
- Adaptive aggregation of peptide model systems. (2013) (16)
- Infrared absorption imaging of 2D supersonic jet expansions: Free expansion, cluster formation, and shock wave patterns. (2013) (14)
- Dimers of cyclic carbonates: chirality recognition in battery solvents and energy storage. (2011) (14)
- Chirality Recognition Between Neutral Molecules in the Gas Phase (2008) (14)
- Solute-solvent interactions in cryosolutions: a study of halothane-ammonia complexes. (2012) (14)
- Soft experimental constraints for soft interactions: a spectroscopic benchmark data set for weak and strong hydrogen bonds. (2019) (14)
- Multi-spectroscopic and theoretical analyses on the diphenyl ether-tert-butyl alcohol complex in the electronic ground and electronically excited state. (2017) (14)
- Torsional isomers in methylated aminoethanols - A jet-FT-IR study (2004) (14)
- A Symmetric Recognition Motif between Vicinal Diols: The Fourfold Grip in Ethylene Glycol Dimer (2016) (14)
- The first microsolvation step for furans: New experiments and benchmarking strategies. (2020) (14)
- Variations of bite angle and coupling patterns in double hydrogen bonds: The case of oxime dimers (2008) (14)
- Dipole moment function of methane and 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 (1995) (14)
- Dinitrogen as a Sensor for Metastable Carboxylic Acid Dimers and a Weak Hydrogen Bond Benchmarking Tool. (2018) (13)
- Brightening and locking a weak and floppy N-H chromophore: the case of pyrrolidine. (2010) (13)
- Experimental Reference Data for Hexafluorinated Propanol by Exploring an Unusual Intermolecular Torsional Balance. (2017) (13)
- The phenyl vinyl ether–methanol complex: a model system for quantum chemistry benchmarking (2018) (12)
- Phenylacetylene as a gas phase sliding balance for solvating alcohols. (2019) (12)
- Subtle solvation behaviour of a biofuel additive: the methanol complex with 2,5-dimethylfuran. (2016) (12)
- Stretching of cis-formic acid: warm-up and cool-down as molecular work-out (2019) (11)
- Concerted Pair Motion Due to Double Hydrogen Bonding: The Formic Acid Dimer Case (2019) (11)
- Conformational instability upon dimerization: Prolinol (2010) (10)
- Exploring a hydrogen-bond terminus: spectroscopy of eucalyptol–alcohol clusters (2000) (10)
- Dispersion-controlled docking preference: multi-spectroscopic study on complexes of dibenzofuran with alcohols and water. (2019) (10)
- The performance of the semi-empirical AM1 method on small and nanometre-sized N2O clusters (2004) (10)
- Constraining the Conformational Landscape of a Polyether Building Block by Raman Jet Spectroscopy (2015) (10)
- Parameterized dipole moment function for the water molecule (1991) (9)
- Glycolic Acid as a Vibrational Anharmonicity Benchmark. (2020) (9)
- Strained hydrogen bonding in imidazole trimer: a combined infrared, Raman, and theory study. (2019) (9)
- The donor OH stretching-libration dynamics of hydrogen-bonded methanol dimers in cryogenic matrices. (2016) (9)
- The Chiral Trimer and a Metastable Chiral Dimer of Achiral Hexafluoroisopropanol: A Multi‐Messenger Study (2019) (9)
- Formic acid aggregation in 2D supersonic expansions probed by FTIR imaging. (2017) (9)
- 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 (2007) (9)
- Chemical dynamics of large amplitude motion. (2010) (8)
- Bracketing subtle conformational energy differences between self-solvated and stretched trifluoropropanol. (2015) (8)
- Incremental NH stretching downshift through stepwise nitrogen complexation of pyrrole: a combined jet expansion and matrix isolation study. (2019) (8)
- Conformation and Aggregation of Proline Esters and Their Aromatic Homologs: Pyramidal vs. Planar RR´N-H in Hydrogen Bonds (2009) (8)
- Vibrational Signatures of Chirality Recognition Between α-Pinene and Alcohols for Theory Benchmarking. (2019) (8)
- Cooperativity in Alcohol-Nitrogen Complexes: Understanding Cryomatrices through Slit Jet Expansions. (2017) (8)
- Chiral Recognition in Jet-Cooled Complexes (2004) (7)
- Predicting OH stretching fundamental wavenumbers of alcohols for conformational assignment: different correction patterns for density functional and wave-function-based methods. (2021) (7)
- The Guinness molecules for the carbohydrate formula. (2014) (7)
- Suppressed particle formation by kinetically controlled ozone removal: revealing the role of transient-species chemistry during alkene ozonolysis. (2009) (7)
- The reduced cohesion of homoconfigurational 1,2-diols. (2019) (7)
- Understanding benzyl alcohol aggregation by chiral modification: the pairing step. (2020) (7)
- Helium nanodroplet study of the hydrogen-bonded OH vibrations in HCl-H₂O clusters. (2015) (6)
- New Members of the Editorial Board and International Advisory Board. (2019) (6)
- 2-Methoxyethanol: harmonic tricks, anharmonic challenges and chirality-sensitive chain aggregation. (2020) (6)
- Pinacolone-Alcohol Gas-Phase Solvation Balances as Experimental Dispersion Benchmarks (2020) (6)
- A Nuclear Magnetic Relaxation Study of the Structure of Binary Liquid Mixtures of Hexafluorobenzene with Benzene and Cyclohexane (1987) (6)
- Increasing the weights in the molecular work-out of cis- and trans-formic acid: extension of the vibrational database via deuteration. (2020) (6)
- Three-dimensional docking of alcohols to ketones: an experimental benchmark based on acetophenone solvation energy balances. (2020) (6)
- A Rather Universal Vibrational Resonance in 1:1 Hydrates of Carbonyl Compounds. (2020) (5)
- Anisotropic molecular reorientation of hexafluorobenzene in binary liquid mixtures with benzene and cyclohexane. A nuclear magnetic relaxation study (1989) (5)
- Halogens in Acetophenones Direct the Hydrogen Bond Docking Preference of Phenol via Stacking Interactions (2021) (5)
- A Sustainable Slit Jet FTIR Spectrometer for Hydrate Complexes and Beyond (2021) (4)
- Slow monomer vibrations in formic acid dimer: Stepping up the ladder with FTIR and Raman jet spectroscopy. (2021) (4)
- Detailed Assignment of the CH Chromophores in Methyl Mandelate and Mandelic Acid: A Multi-Experimental Approach Using Polarized FTIR Microspectroscopy of Sublimated Crystals (2012) (4)
- The Hydrates of TEMPO: Water Vibrations Reveal Radical Microsolvation (2021) (4)
- To p or not to p – how does methanol dock onto anisole ? (2015) (4)
- Hydrogen fluoride clusters: from rings to nanocrystals (1997) (4)
- Rovibronic signatures of molecular aggregation in the gas phase: subtle homochirality trends in the dimer, trimer and tetramer of benzyl alcohol. (2021) (3)
- Guinness molecules: identifying lowest-energy structures. (2014) (3)
- Spectroscopic probes of molecular recognition. (2007) (3)
- Comment on "Theoretical investigations into the enantiomeric and racemic forms of α-(trifluoromethyl)lactic acid" by R. Tonner, V. A. Soloshonok and P. Schwerdtfeger, Phys. Chem. Chem. Phys., 2011, 13, 811-817. (2011) (3)
- 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. (2015) (1)
- Attaching Onto or Inserting Into an Intramolecular Hydrogen Bond: Exploring and Controlling a Chirality-Dependent Dilemma for Alcohols (2022) (1)
- Vibrational Signatures of Chirality Recognition Between α‐Pinene and Alcohols for Theory Benchmarking (2019) (1)
- London Dispersion-Assisted Low-Temperature Gas Phase Synthesis of Hydrogen Bond-Inserted Complexes (2022) (1)
- Hydrogen Delocalization in an Asymmetric Biomolecule: The Curious Case of Alpha-Fenchol (2021) (1)
- Quantifying Conformational Isomerism in Chain Molecules by Linear Raman Spectroscopy: The Case of Methyl Esters (2021) (1)
- Setting up the HyDRA blind challenge for the microhydration of organic molecules. (2021) (1)
- Polymer Segments at the Folding Limit: Raman Scattering for the Diglyme Benchmark. (2017) (1)
- Infrared and Raman Detection of Transient Chirality Recognition in the Gas Phase: The Case of Ethanol (2010) (1)
- Probing the Conformational Landscape of Polyether Building Blocks in Supersonic Jets (2016) (0)
- PROPERTIES OF SIZE SELECTED SODIUM DOPED SOLVENT CLUSTERS (2006) (0)
- UNDERSTANDING STRUCTURAL PREFERENCES IN KETONE-PHENOL DISPERSION BALANCES (2020) (0)
- Hydrogen sharing between two nitroxyl radicals in the gas phase and other microsolvation effects on the infrared spectrum of a bulky hydroxylamine. (2023) (0)
- Theoretical rotation – torsion spectra of HSOH w (2010) (0)
- Theoretical rotation – torsion spectra of HSOH w (2010) (0)
- Subtle hydrogen bonds: benchmarking with OH stretching fundamentals of vicinal diols in the gas phase. (2021) (0)
- NEW JET-COOLED VIBRATIONAL SPECTROSCOPIC BENCHMARK DATA OF THE CYCLIC DIMER AND TRIMER OF FORMIC ACID (2022) (0)
- Erratum: London Dispersion-Assisted Low-Temperature Gas Phase Synthesis of Hydrogen Bond-Inserted Complexes (2023) (0)
- Subtle hydrogen bond preference and dual Franck-Condon activity - the interesting pairing of 2-naphthol with anisole. (2023) (0)
- Comment on : Infrared plus vacuum ultraviolet spectroscopy of neutral monomers and clusters (2006) (0)
- The Performance of the Semi-empirical AM1 Method on Small and Nanometer-Sized N2O Clusters. (2005) (0)
- ROTATIONAL SPECTRUM OF NEOPENTYL ALCOHOL, (CH$_3$)$_3$CCH$_2$OH (2012) (0)
- Far infrared spectroscopy and dipole moment function of methane and its isotopomers (SASP 1996) (1996) (0)
- Spectroscopic characterization of molecular nanoparticles produced in an electrospray (2001) (0)
- Anisotropic Molecular Reorientation of Liquid Benzene Revisited. A Study Using 13C Magnetic Relaxation Through Chemical Shift Anisotropy and Spin Rotation. (1991) (0)
- INTRAMOLECULAR FERMI RESONANCES SWITCHED ON IN SMALL (N=\,3,\,4) PYRAZOLE CLUSTERS (2006) (0)
- JET-FTIR-SPECTROSCOPY OF PYRROLE CLUSTERS (2006) (0)
- The elastic modulus of isolated polytetrafluoroethylene filaments (2014) (0)
- Understanding dispersion interactions in molecular chemistry. (2021) (0)
- SURPRISING DONOR-ACCEPTOR PREFERENCES IN ALCOHOL DIMERS: A JET-FTIR STUDY (2004) (0)
- Quantitative chirality synchronization in trifluoroethanol dimers w z (2006) (0)
- CHIRAL RECOGNITION IN MOLECULAR CLUSTERS (2005) (0)
- INVESTIGATING SUBSTITUENT EFFECTS IN DISPERSION-CONTROLLED ACETOPHENONE-PHENOL BALANCES (2021) (0)
- This paper is published as part of a PCCP themed issue on chemical dynamics of large amplitude motion (2010) (0)
- PROBING THE CONFORMATIONAL LANDSCAPE OF A POLYETHER BUILDING BLOCK BY RAMAN JET SPECTROSCOPY (2015) (0)
- Abstract for an Invited Paper for the DAMOP07 Meeting of The American Physical Society Vibrational evidence for chiral recognition phenomena in vacuo1 (2007) (0)
- THE HyDRA BLIND CHALLENGE: INVITING THEORY TO PREDICT UNKNOWN VIBRATIONAL SPECTROSCOPY DATA (2022) (0)
- Coupled proton vibrations between two weak acids: the hinge complex between formic acid and trifluoroethanol. (2022) (0)
- CHIRALITY ASPECTS IN THE DIMERIZATION OF VICINAL DIOLS (2019) (0)
- SUPERSONIC JET INFRARED SPECTROSCOPY OF MOLECULAR HANDSHAKES (2002) (0)
- THE FORMIC ACID MONOMER: EXTENSION OF THE VIBRATIONAL DATABASE AND RIGOROUS ELECTRONIC AND NUCLEAR VIBRATIONAL STRUCTURE BENCHMARKS (2022) (0)
- Raising the benchmark potential of a simple alcohol-ketone intermolecular balance. (2022) (0)
- Vibrational evidence for chiral recognition phenomena in vacuo (2007) (0)
- Weak Hydrogen Bonds from Aliphatic and Fluorinated Alocohols to Molecular Nitrogen Detected by Supersonic Jet FTIR Spectroscopy (2017) (0)
- JET-FTIR STUDIES OF MODEL PEPTIDE SYSTEMS (2006) (0)
- Vibrational evidence for chiral recognition phenomena \textit{in vacuo} (2007) (0)
- A combined Ramanand infrared jet study of mixed methanol – water and ethanol – water clusters w (2011) (0)
- CONFORMATION AND AGGREGATION OF FLUORINATED ALCOHOLS (2006) (0)
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