Martin A. Suhm

Research.com Recognitions

• 2012 - German National Academy of Sciences Leopoldina - Deutsche Akademie der Naturforscher Leopoldina – Nationale Akademie der Wissenschaften Chemistry

Overview

Best Publications

• Potential energy surfaces, quasiadiabatic channels, rovibrational spectra, and intramolecular dynamics of (HF)2 and its isotopomers from quantum Monte Carlo calculations

  Martin Quack;Martin A. Suhm

  409
  Citations

• Quantum Monte Carlo studies of vibrational states in molecules and clusters

  Martin A. Suhm;Robert O. Watts

  324
  Citations

• Chirality recognition between neutral molecules in the gas phase.

  Anne Zehnacker;Martin A. Suhm

  254
  Citations

• Hydrogen-bonded OH stretching modes of methanol clusters: A combined IR and Raman isotopomer study

  R. Wugt Larsen;Philipp Zielke;Martin A. Suhm

  211
  Citations

• FTIR-spectroscopy of molecular clusters in pulsed supersonic slit-jet expansions

  Thomas Häber;Ulrich Schmitt;Martin A. Suhm

  208
  Citations

• A new six-dimensional analytical potential up to chemically significant energies for the electronic ground state of hydrogen peroxide

  Bernd Kuhn;Thomas R. Rizzo;David Luckhaus;Martin Quack

  206
  Citations

• HF dimer: Empirically refined analytical potential energy and dipole hypersurfaces from ab initio calculations

  Wim Klopper;Martin Quack;Martin A. Suhm

  199
  Citations

• Benchmarking Quantum Chemical Methods: Are We Heading in the Right Direction?

  Ricardo A. Mata;Martin A. Suhm

  187
  Citations

• The Last Globally Stable Extended Alkane

  Nils O. B. Lüttschwager;Tobias N. Wassermann;Ricardo A. Mata;Martin A. Suhm

  162
  Citations

• A monomers-in-dimers model for carboxylic acid dimers

  Corinna Emmeluth;Martin A. Suhm;David Luckhaus

  157
  Citations

• Ragout-jet FTIR spectroscopy of cluster isomerism and cluster dynamics: from carboxylic acid dimers to N2O nanoparticles

  Thomas Häber;Ulrich Schmitt;Corinna Emmeluth;Martin A. Suhm

  149
  Citations

• 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

  Hans Hollenstein;Roberto R. Marquardt;Martin Quack;Martin A. Suhm

  146
  Citations

• Communication: The highest frequency hydrogen bond vibration and an experimental value for the dissociation energy of formic acid dimer

  F. Kollipost;R. Wugt Larsen;A. V. Domanskaya;M. Nörenberg

  123
  Citations

• A combined Raman- and infrared jet study of mixed methanol-water and ethanol-water clusters.

  Marija Nedić;Tobias N. Wassermann;René Wugt Larsen;Martin A. Suhm

  117
  Citations

• Elementary peptide motifs in the gas phase: FTIR aggregation study of formamide, acetamide, N-methylformamide, and N-methylacetamide.

  Merwe Albrecht;Corey A. Rice;Martin A. Suhm

  116
  Citations

• A critical analysis of electronic density functionals for structural, energetic, dynamic, and magnetic properties of hydrogen fluoride clusters

  Christoph Maerker;Paul Von R. Schleyer;Klaus R. Liedl;T.-K. Ha

  109
  Citations

• The Raman spectrum of isolated water clusters

  Katharina E. Otto;Zhifeng Xue;Philipp Zielke;Martin A. Suhm

  108
  Citations

• Hydrogen Bonding in 2-Propanol. The Effect of Fluorination †

  Holger Schaal;Thomas Häber;Martin A. Suhm

  107
  Citations

• 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.

  Nicole Borho;Martin A. Suhm

  104
  Citations

• Raman jet spectroscopy of formic acid dimers: low frequency vibrational dynamics and beyond

  P. Zielke;M. A. Suhm

  101
  Citations