| Title | Authors | Journal or Book | Vol. | Page | Year |
| Nonseparable transition state theory for nonzero total angular momentum: Implications for J shifting and application to the OH + H2 reaction | J. M. Bowman and H. M. Shnider | J. Chem. Phys. | 110 | 4428 | 1999 |
| Calculation of resonance states of non-rotating HOCl using an accurate ab initio potential | S. Skokov, J. M. Bowman and V. A. Mandelshtam | Phys. Chem. Chem. Phys. | 1 | 1279 | 1999 |
| Calculations of low-lying vibrational states of cis- and trans-HOCO | J. M. Bowman, K. Christoffel and G. Weinberg | Theochem-J. Mol. Struct. | 462 | 71 | 1999 |
| RRKM theory beyond the separable harmonic approximation: The HCO2 --> H+CO2 unimolecular decomposition | K. M. Christoffel and J. M. Bowman | J. Phys. Chem. A | 103 | 3020 | 1999 |
| Variational calculations of rovibrational energies of CH4 and isotopomers in full dimensionality using an ab initio potential | S. Carter, H. M. Shnider and J. M. Bowman | J. Chem. Phys. | 110 | 8417 | 1999 |
| The spin-forbidden reaction CH(2Pi)+N2 --> HCN+N(4S) revisited. II. Nonadiabatic transition state theory and application | Q. Cui, K. Morokuma, J. M. Bowman, et al. | J. Chem. Phys. | 110 | 9469 | 1999 |
| Variation of the resonance width of HOCl(6vOH) with total angular momentum: Comparison between ab initio theory and experiment | S. Skokov and J. M. Bowman | J. Chem. Phys. | 110 | 9789 | 1999 |
| Classical and quantum mechanical studies of the CO vibrations in CO/Cu(100) | S. C. Park, W. K. Park and J. M. Bowman | Surf. Sci. | 427-428 | 343 | 1999 |
| Potential energy surface and vibrational eigenstates of the H2-CN(X2Sigma+) van der Waals complex | A. L. Kaledin, M. C. Heaven and J. M. Bowman | J. Chem. Phys. | 110 | 10380 | 1999 |
| Complex L2 calculation of the variation of resonance widths of HOCl with total angular momentum | S. Skokov and J. M. Bowman | J. Chem. Phys. | 111 | 4933 | 1999 |
| Vibrational analysis of HOCl up to 98% of the dissociation energy with a Fermi resonance Hamiltonian | R. Jost, M. Joyeux, S. Skokov, et al. | J. Chem. Phys. | 111 | 6807 | 1999 |
| Theoretical studies of rotation induced Fermi resonances in HOCl | R. Chen, H. Guo, S. Skokov, et al. | J. Chem. Phys. | 111 | 7290 | 1999 |
| A theoretical study of the vibrational energy spectrum of the HOCl/HClO system on an accurate ab initio potential energy surface | K. A. Peterson, S. Skokov and J. M. Bowman | J. Chem. Phys. | 111 | 7446 | 1999 |
| Perturbative inversion of the HOCl potential energy surface via singular value decomposition | S. Skokov, K. A. Peterson and J. M. Bowman | Chem. Phys. Lett. | 312 | 494 | 1999 |
| Quantum and quasiclassical reactive scattering of O(1D)+HCl using an ab initio potential | K. M. Christoffel, Y. Kim, S. Skokov, et al. | Chem. Phys. Lett. | 312 | 275 | 1999 |