| Title | Authors | Journal or Book | Vol. | Page | Year |
| Spectator modes in resonance-driven reactions: Three-dimensional quantum calculations of HOCO resonances | F. N. Dzegilenko and J. M. Bowman | J. Chem. Phys. | 108 | 511 | 1998 |
| The adiabatic rotation approximation for rovibrational energies of many-mode systems: Description and tests of the method | S. Carter and J. M. Bowman | J. Chem. Phys. | 108 | 4397 | 1998 |
| Resonances: Bridge between spectroscopy and dynamics | J. M. Bowman | J. Phys. Chem. A | 102 | 3006 | 1998 |
| Quantum calculations of inelastic and dissociative scattering of HCO by Ar | J. X. Qi and J. M. Bowman | J. Chem. Phys. | 109 | 1734 | 1998 |
| An accurate ab initio HOCl potential energy surface, vibrational and rotational calculations, and comparison with experiment | S. Skokov, K. A. Peterson and J. M. Bowman | J. Chem. Phys. | 109 | 2662 | 1998 |
| Vibrational spectrum of (CO)2 on Cu(100): Quantum calculations with 18 coupled modes | F. Dzegilenko, J. M. Bowman and S. Carter | J. Chem. Phys. | 109 | 7506 | 1998 |
| Extensions and tests of "multimode": a code to obtain accurate vibration/rotation energies of many-mode molecules | S. Carter, J. M. Bowman and N. C. Handy | Theor. Chem. Acc. | 100 | 191 | 1998 |
| Accurate variational calculations and analysis of the HOCl vibrational energy spectrum | S. Skokov, J. X. Qi, J. M. Bowman, et al. | J. Chem. Phys. | 109 | 10273 | 1998 |
| Energetics and dynamics of argon-water photodissociation | K. M. Christoffel and J. M. Bowman | in Advances in Molecular Vibrations and Collision Dynamics: Molecular Clusters, edited by J. M. Bowman and Z. Bacic | 3 | 61 | 1998 |