| Title | Authors | Journal or Book | Vol. | Page | Year |
| Atomic and molecular collisions | R. E. Johnson and J. M. Bowman | in Encyclopedia of Physical Science and Technology, 3rd Ed., edited by R. A. Meyers | 1 | 721 | 2002 |
| The challenge of high resolution dynamics: Rotationally mediated unimolecular dissociation of HOCl | J. M. Bowman, S. Skokov, S.-L. Zou, et al. | in Symposium Series No. 828 /Low-Lying Potential Energy Surfaces, edited by M. Hoffman and K. G. Dyall | 346 | 2002 | |
| Characterization of the sulfur fluoride radical in the ground electronic state | I. M. B. Nielsen, S. L. Zou, J. M. Bowman, et al. | Chem. Phys. Lett. | 352 | 26 | 2002 |
| The vibrational levels of ammonia | C. Leonard, N. C. Handy, S. Carter, et al. | Spec. Acta A | 58 | 825 | 2002 |
| Full dimensional calculations of vibrational energies of H3O+ and D3O+ | J. M. Bowman, X. Huang and S. Carter | Spec. Acta A | 58 | 839 | 2002 |
| A quasiclassical trajectory study of O(1D)+HCl reactive scattering on an improved ab initio surface | K. M. Christoffel and J. M. Bowman | J. Chem. Phys. | 116 | 4842 | 2002 |
| Reduced dimensionality quantum calculations of acetylene <--> vinylidene isomerization | S.-L. Zou and J. M. Bowman | J. Chem. Phys. | 116 | 6667 | 2002 |
| Resonances in the O(3P)+HCl reaction due to van der Waals minima | T. Xie, D. Wang, J. M. Bowman, et al. | J. Chem. Phys. | 116 | 7461 | 2002 |
| Ab initio potential energy surface and vibrational energies of H3O+ and its isotopomers | X. Huang, S. Carter and J. M. Bowman | J. Phys. Chem. B | 106 | 8182 | 2002 |
| Overview of reduced dimensionality quantum approaches to reactive scattering | J. M. Bowman | Theor. Chem. Acc. | 108 | 125 | 2002 |
| Full dimensionality quantum calculations of acetylene/vinylidene isomerization | S.-L. Zou and J. M. Bowman | J. Chem. Phys. | 117 | 5507 | 2002 |
| On using potential, gradient, and Hessian data in least squares fits of potentials: Application and tests for H2O | T. Xie and J. M. Bowman | 117 | 10487 | 2002 |