| Title | Authors | Journal or Book | Vol. | Page | Year |
| Quantum mechanical calculation of CO vibrations in CO/Cu(100) | S. C. Park, J. M. Bowman and D. A. Jelski | J. Chem. Phys. | 104 | 2457 | 1996 |
| Quantum calculations of inelastic scattering of HCN and HNC by Ar | J. M. Bowman and D. A. Padmavathi | Mol. Phys. | 88 | 21 | 1996 |
| Resonances in the cumulative reaction probability for a model electronically nonadiabatic reaction | J. X. Qi and J. M. Bowman | J. Chem. Phys. | 104 | 7545 | 1996 |
| Quasiclassical trajectory calculations of photodissociation of Ar-H2O(X - A) and H2O(X - A) | K. M. Christoffel and J. M. Bowman | J. Chem. Phys. | 104 | 8348 | 1996 |
| Recovering a full dimensional quantum rate constant from a reduced dimensionality calculation: Application to the OH+CO --> H+CO2 reaction | F. N. Dzegilenko and J. M. Bowman | J. Chem. Phys. | 105 | 2280 | 1996 |
| Quantum calculation of the recombination rate constant of H+CO --> HCO | J. X. Qi and J. M. Bowman | J. Phys. Chem. | 100 | 15165 | 1996 |
| New vibrational self-consistent field program for large molecules | D. A. Jelski, R. H. Haley and J. M. Bowman | J. Comp. Chem. | 17 | 1645 | 1996 |
| The effect of rotation on resonances: Application to HCO | J. X. Qi and J. M. Bowman | J. Chem. Phys. | 105 | 9884 | 1996 |