| Permutationally invariant potential energy surfaces in high dimensionality BJ Braams, JM Bowman International Reviews in Physical Chemistry 28 (4), 577-606, 2009 | 782 | 2009 |
| Self‐consistent field energies and wavefunctions for coupled oscillators JM Bowman The Journal of Chemical Physics 68 (2), 608-610, 1978 | 627 | 1978 |
| The self-consistent-field approach to polyatomic vibrations JM Bowman Accounts of Chemical Research 19 (7), 202-208, 1986 | 619 | 1986 |
| 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 | 601 | 2004 |
| 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 | 586 | 1997 |
| Reduced dimensionality theory of quantum reactive scattering JM Bowman The Journal of Physical Chemistry 95 (13), 4960-4968, 1991 | 496 | 1991 |
| 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 | 472 | 2003 |
| 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 | 464 | 1998 |
| Variational quantum approaches for computing vibrational energies of polyatomic molecules JM Bowman, T Carrington, HD Meyer Molecular Physics 106 (16-18), 2145-2182, 2008 | 438 | 2008 |
| 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 | 325 | 1979 |
| 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 | 308 | 1982 |
| Ab initio potential energy and dipole moment surfaces for X Huang, BJ Braams, JM Bowman The Journal of chemical physics 122 (4), 044308, 2005 | 301 | 2005 |
| 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 | 277 | 1975 |
| 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 | 274 | 2011 |
| 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 | 268 | 2011 |
| 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 | 257 | 2005 |
| 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 | 257 | 1986 |
| 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 | 245 | 2010 |
| Vibrational energy levels of formaldehyde H Romanowski, JM Bowman, LB Harding The Journal of chemical physics 82 (9), 4155-4165, 1985 | 222 | 1985 |
| Theoretical studies of polyatomic bimolecular reaction dynamics JM Bowman, GC Schatz Annual review of physical chemistry 46 (1), 169-196, 1995 | 220 | 1995 |
