| Title | Authors | Journal or Book | Vol. | Page | Year |
| Theoretical studies of polyatomic bimolecular reaction dynamics | J. M. Bowman and G. C. Schatz | Annu. Rev. Phys. Chem. | 46 | 169 | 1995 |
| Adjusted double many-body expansion potential energy surface for HO2 based on rigorous vibrational calculations | A. J. C. Varandas, J. M. Bowman and B. Gazdy | Chem. Phys. Lett. | 233 | 405 | 1995 |
| Complex L2 calculations of bound states and resonances of HCO and DCO | D. Wang and J. M. Bowman | Chem. Phys. Lett. | 235 | 277 | 1995 |
| Calculation of the photodetachment spectrum of OHCl- using complex L2 functions | R. C. Mayrhofer and J. M. Bowman | J. Chem. Phys. | 102 | 5598 | 1995 |
| An ab initio study of the ground and first excited state of HCN <--> HNC isomerization and a calculation of the HNC A → X fluorescence spectrum | B. Gazdy, D. G. Musaev, J. M. Bowman, et al. | Chem. Phys. Lett. | 237 | 27 | 1995 |
| Quantum scattering calculations for vibrational and rotational excitation of CO by hot hydrogen atoms | S. Green, B. Pan and J. M. Bowman | J. Chem. Phys. | 102 | 8800 | 1995 |
| Ab initio characterization of the low-lying vibrations of HCO (DCO) in the B2A' state | J. X. Qi, J. M. Bowman and M. R. Maana | J. Chem. Phys. | 103 | 7664 | 1995 |
| Quantum scattering calculations of energy transfer and dissociation of HCO in collisions with Ar | B. Pan and J. M. Bowman | J. Chem. Phys. | 103 | 9661 | 1995 |