| Title | Authors | Journal or Book | Vol. | Page | Year |
| Non-Condon effects in photodissociation of ICN(A <-- X)): Coupled-channel scattering calculations | F. N. Dzegilenko, J. M. Bowman and Y. Amatatsu | Chem. Phys. Lett. | 264 | 24 | 1997 |
| Complex L2 calculation of HOCO resonances | J. M. Bowman and A. Metropoulos | J. Chem. Soc., Faraday Trans. | 93 | 815 | 1997 |
| Ab initio calculations of force fields for H2CN and ClHCN and vibrational energies of H2CN | S. Carter, J. M. Bowman and L. B. Harding | Spectrochimica Acta Part A | 53 | 1179 | 1997 |
| Inverse perturbation via singular value decomposition: Application to correction of potential surface for HCN | Q. Wu, J. Z. H. Zhang and J. M. Bowman | J. Chem. Phys. | 107 | 3602 | 1997 |
| A new perspective on isomerization dynamics illustrated by HCN --> HNC | J. M. Bowman and B. Gazdy | J. Phys. Chem. A | 101 | 6384 | 1997 |
| A test of J-shifting for H + CO recombination | J. X. Qi and J. M. Bowman | Chem. Phys. Lett. | 276 | 371 | 1997 |
| Ab initio calculations of the interaction potentials of Ar-HCN and AR-HCO | J. X. Qi, M. Dyksterhouse and J. M. Bowman | in Highly Excited Molecules, edited by A. S. Mullin and G. C. Schatz | 150 | 1997 | |
| Two novel applications of Shepard-type interpolation for polyatomic systems: Reduced dimensionality HOCO and full dimensionality Ar-HCO | F. N. Dzegilenko, J. X. Qi and J. M. Bowman | Int. J. Quantum Chem. | 65 | 965 | 1997 |
| Approximations based on the adiabatic treatment of rotation for resonances | J. X. Qi and J. M. Bowman | J. Chem. Phys. | 107 | 9960 | 1997 |
| 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, S. J. Culik and J. M. Bowman | J. Chem. Phys. | 107 | 10458 | 1997 |