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
6532009
The self-consistent-field approach to polyatomic vibrations
JM Bowman
Accounts of Chemical Research 19 (7), 202-208, 1986
5901986
Self‐consistent field energies and wavefunctions for coupled oscillators
JM Bowman
The Journal of Chemical Physics 68 (2), 608-610, 1978
5901978
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
5512004
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
5451997
Reduced dimensionality theory of quantum reactive scattering
JM Bowman
The Journal of Physical Chemistry 95 (13), 4960-4968, 1991
5111991
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
4382003
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 (1), 191-198, 1998
4341998
Variational quantum approaches for computing vibrational energies of polyatomic molecules
JM Bowman, T Carrington, HD Meyer
Molecular Physics 106 (16-18), 2145-2182, 2008
3912008
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
3091979
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
2841982
Ab initio potential energy and dipole moment surfaces for
X Huang, BJ Braams, JM Bowman
The Journal of chemical physics 122 (4), 044308, 2005
2742005
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
2721975
Ab initio 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
2531986
The vibrational predissociation spectra of the clusters: Correlation of the solvent perturbations in the free OH and shared proton transitions of …
NI Hammer, EG Diken, JR Roscioli, MA Johnson, EM Myshakin, ...
The Journal of chemical physics 122 (24), 244301, 2005
2452005
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
2402011
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), 094509, 2011
2342011
Theoretical studies of polyatomic bimolecular reaction dynamics
JM Bowman, GC Schatz
Annual review of physical chemistry 46 (1), 169-196, 1995
2121995
Vibrational energy levels of formaldehyde
H Romanowski, JM Bowman, LB Harding
The Journal of chemical physics 82 (9), 4155-4165, 1985
2121985
Ab initio calculation of a global potential, vibrational energies, and wave functions for HCN/HNC, and a simulation of the ÖX̃ emission spectrum
JM Bowman, B Gazdy, JA Bentley, TJ Lee, CE Dateo
The Journal of chemical physics 99 (1), 308-323, 1993
2041993
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Articles 1–20