Joel Bowman

Publications


 2009  2008  2007  2006  2005   2004  2003  2002  2001  2000  1999  1998  1997  1996  1995
Title Authors Journal or Book Vol. Page Year
A new ab initio potential energy surface describing acetylene/vinylidene isomerization J. M. Bowman and S.-L. Zou Chem. Phys. Lett. 368 42 2003
Ab Initio potential energy surface and rovibrational energies of H3O+ and its isotopomers X. Huang, S. Carter and J. M. Bowman J. Chem. Phys. 118 543 2003
Radiative relaxation and isomeric branching of highly excited H/C/N:The importance of delocalized vibrational states T. Barger, A. M. Wodtke and J. M. Bowman Ap J 587 84 2003
Full-dimensionality quantum calculations of acetylene--vinylidene isomerization S.-L. Zou, J. M. Bowman and A. Brown J. Chem. Phys. 118 1001 2003
Normal-mode analysis without the Hessian: A driven molecular dynamics approach J. M. Bowman, X.-B. Zhang and A. Brown J. Chem. Phys. 119 64 2003
MULTIMODE: A code to calculate rovibrational energies of polyatomic molecules J. M. Bowman, S. Carter and X. Huang Int. Rev. Phys. Chem. 22 53 2003
A scaled ab initio potential energy surface for acetylene and vinylidene D. Xu, H. Guo, S.-L. Zou, et al. Chem. Phys. Lett. 377 58 2003
Full dimensional quantum calculations of vibrational energies of H502+ X. Huang, H. M. Cho, S. Carter, et al. J. Phys. Chem. A 107 714 2003
A theoretical study of vibrational mode coupling in H502+ J. Dai, Z. Bacic, X. Huang, et al. J. Phys. Chem. A 119 657 2003
Quantum calculations of the rate constant for the O(3P) + HCl reaction on new ab initio 3A" and 3A' surfaces T. Xie, J. M. Bowman, K. A. Peterson, et al. J. Phys. Chem. A 119 96- 2003
Classical and quasiclassical spectral analysis of CH5+ using an ab initio potential energy surface A. Brown, B. J. Braams, K. M. Christoffel, et al. J. Phys. Chem. A 199 879 2003
The internal coordinate path Hamiltonian; application to methanol and malonaldehyde D. P. Thew, N. C. Handy, S. Carter, et al. Mol. Phys. 101 351 2003