Follow
Joel Bowman
Joel Bowman
Professor of Chemistry, Emory University
Verified email at emory.edu
Title
Cited by
Cited by
Year
Permutationally invariant potential energy surfaces in high dimensionality
BJ Braams, JM Bowman
International Reviews in Physical Chemistry 28 (4), 577-606, 2009
9272009
Self‐consistent field energies and wavefunctions for coupled oscillators
JM Bowman
The Journal of Chemical Physics 68 (2), 608-610, 1978
6761978
The self-consistent-field approach to polyatomic vibrations
JM Bowman
Accounts of Chemical Research 19 (7), 202-208, 1986
6661986
The roaming atom: straying from the reaction path in formaldehyde decomposition
D Townsend, SA Lahankar, SK Lee, SD Chambreau, AG Suits, X Zhang, ...
Science 306 (5699), 1158-1161, 2004
6442004
Vibrational self-consistent field method for many-mode systems: A new approach and application to the vibrations of CO adsorbed on Cu (100)
S Carter, SJ Culik, JM Bowman
The Journal of chemical physics 107 (24), 10458-10469, 1997
6281997
Reduced dimensionality theory of quantum reactive scattering
JM Bowman
The Journal of Physical Chemistry 95 (13), 4960-4968, 1991
5321991
MULTIMODE: a code to calculate rovibrational energies of polyatomic molecules
JM Bowman, S Carter, X Huang
International Reviews in Physical Chemistry 22 (3), 533-549, 2003
5122003
Extensions and tests of “multimode”: a code to obtain accurate vibration/rotation energies of many-mode molecules
S Carter, JM Bowman, NC Handy
Theoretical Chemistry Accounts 100, 191-198, 1998
4941998
Variational quantum approaches for computing vibrational energies of polyatomic molecules
JM Bowman, T Carrington, HD Meyer
Molecular Physics 106 (16-18), 2145-2182, 2008
4762008
Application of SCF-SI theory to vibrational motion in polyatomic molecules
JM Bowman, K Christoffel, F Tobin
Journal of Physical Chemistry 83 (8), 905-912, 1979
3541979
Investigations of self-consistent field, scf ci and virtual stateconfiguration interaction vibrational energies for a model three-mode system
KM Christoffel, JM Bowman
Chemical Physics Letters 85 (2), 220-224, 1982
3391982
Ab initio potential energy and dipole moment surfaces for H5O2+
X Huang, BJ Braams, JM Bowman
The Journal of chemical physics 122 (4), 2005
3152005
High-dimensional ab initio potential energy surfaces for reaction dynamics calculations
JM Bowman, G Czako, B Fu
Physical Chemistry Chemical Physics 13 (18), 8094-8111, 2011
3022011
Permutationally invariant polynomial basis for molecular energy surface fitting via monomial symmetrization
Z Xie, JM Bowman
Journal of Chemical Theory and Computation 6 (1), 26-34, 2010
3012010
Flexible, ab initio potential, and dipole moment surfaces for water. I. Tests and applications for clusters up to the 22-mer
Y Wang, X Huang, BC Shepler, BJ Braams, JM Bowman
The Journal of chemical physics 134 (9), 2011
2982011
Exact quantum, quasiclassical, and semiclassical reaction probabilities for the collinear F+H2 → FH+H reaction
GC Schatz, JM Bowman, A Kuppermann
The Journal of Chemical Physics 63 (2), 674-684, 1975
2681975
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 …
NI Hammer, EG Diken, JR Roscioli, MA Johnson, EM Myshakin, ...
The Journal of chemical physics 122 (24), 2005
2652005
A binitio calculations of electronic and vibrational energies of HCO and HOC
JM Bowman, JS Bittman, LB Harding
The Journal of chemical physics 85 (2), 911-921, 1986
2601986
Theoretical studies of polyatomic bimolecular reaction dynamics
JM Bowman, GC Schatz
Annual review of physical chemistry 46 (1), 169-196, 1995
2381995
Vibrational energy levels of formaldehyde
H Romanowski, JM Bowman, LB Harding
The Journal of chemical physics 82 (9), 4155-4165, 1985
2341985
The system can't perform the operation now. Try again later.
Articles 1–20