Joel M. Bowman

Overview

Best Publications

• Permutationally invariant potential energy surfaces in high dimensionality

  Bastiaan J. Braams;Joel M. Bowman

  994
  Citations

• Self‐consistent field energies and wavefunctions for coupled oscillators

  Joel M. Bowman

  699
  Citations

• The self-consistent-field approach to polyatomic vibrations

  Joel M. Bowman

  688
  Citations

• The roaming atom: straying from the reaction path in formaldehyde decomposition

  David Townsend;Sridhar A Lahankar;Suk Kyoung Lee;Suk Kyoung Lee;Suk Kyoung Lee;Steven D Chambreau

  684
  Citations

• Vibrational self-consistent field method for many-mode systems: A new approach and application to the vibrations of CO adsorbed on Cu(100)

  Stuart Carter;Susan J. Culik;Joel M. Bowman

  656
  Citations

• Reduced dimensionality theory of quantum reactive scattering

  Joel M. Bowman

  550
  Citations

• MULTIMODE: A code to calculate rovibrational energies of polyatomic molecules

  Joel M. Bowman;Stuart Carter;Xinchuan Huang

  529
  Citations

• Variational quantum approaches for computing vibrational energies of polyatomic molecules

  Joel M Bowman;Tucker Carrington;Hans-Dieter Meyer

  509
  Citations

• Extensions and tests of “multimode”: a code to obtain accurate vibration/rotation energies of many-mode molecules

  Stuart Carter;Joel M. Bowman;Nicholas C. Handy

  502
  Citations

• Ab initio potential energy and dipole moment surfaces for H5O2

  Xinchuan Huang;Bastiaan J. Braams;Joel M. Bowman

  391
  Citations

• Application of SCF-SI theory to vibrational motion in polyatomic molecules

  Joel M. Bowman;Kurt. Christoffel;Frank. Tobin

  362
  Citations

• The vibrational predissociation spectra of the H5O2+∙RGn(RG=Ar,Ne) clusters: Correlation of the solvent perturbations in the free OH and shared proton transitions of the Zundel ion

  Nathan I. Hammer;Eric G. Diken;Joseph R. Roscioli;Mark A. Johnson

  343
  Citations

• Investigations of self-consistent field, scf ci and virtual stateconfiguration interaction vibrational energies for a model three-mode system

  Kurt M. Christoffel;Joel M. Bowman

  342
  Citations

• Permutationally Invariant Polynomial Basis for Molecular Energy Surface Fitting via Monomial Symmetrization.

  Unknown

  334
  Citations

• High-dimensional ab initio potential energy surfaces for reaction dynamics calculations.

  Joel M. Bowman;Gábor Czakó;Bina Fu

  308
  Citations

• Flexible, ab initio potential, and dipole moment surfaces for water. I. Tests and applications for clusters up to the 22-mer

  Yimin Wang;Xinchuan Huang;Benjamin C. Shepler;Bastiaan J. Braams

  301
  Citations

• Exact quantum, quasiclassical, and semiclassical reaction probabilities for the collinear F+H2 → FH+H reaction

  George C. Schatz;Joel M. Bowman;Joel M. Bowman;Aron Kuppermann

  286
  Citations

• Quasiclassical trajectory calculations of correlated product distributions for the F+CHD3(v1=0,1) reactions using an ab initio potential energy surface

  Gábor Czakó;Joel M. Bowman

  280
  Citations

• Ab initio calculations of electronic and vibrational energies of HCO and HOC

  Joel M. Bowman;Joseph S. Bittman;Lawrence B. Harding

  266
  Citations

• Crossover from hydrogen to chemical bonding.

  Bogdan Dereka;Qi Yu;Nicholas H. C. Lewis;William B. Carpenter

  258
  Citations

• Theoretical studies of polyatomic bimolecular reaction dynamics.

  Joel M. Bowman;George C. Schatz

  240
  Citations

• Vibrational energy levels of formaldehyde

  Hubert Romanowski;Joel M. Bowman;Lawrence B. Harding

  230
  Citations