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
Thermal and state-selected rate coefficients for the O(3P) + HCl reaction and new calculations of the barrier height and width S. Skokov, S. Zou, J. M. Bowman, et al. J. Phys. Chem. A 105 2298 2001
Tribute to Aron Kuppermann J. M. Bowman, J. A. Kaye, G. C. Schatz, et al. J. Phys. Chem. A 105 2127 2001
Adiabatic rotation, centrifugal sudden, and exact calculations of rotationally mediated Fermi resonances in HOCl S. L. Zou, S. Skokov and J. M. Bowman J. Phys. Chem. A 105 2423 2001
State-to-state reactive scattering via real L2 wave packet propagation for reduced dimensionality AB + CD reactions S. Skokov and J. M. Bowman J. Phys. Chem. A 105 2505 2001
Dipole moments of highly vibrationally excited HCN: Theoretical prediction of an experimental diagnostic for delocalized states J. M. Bowman, S. Irle, K. Morokuma, et al. J. Chem. Phys. 114 7923 2001
Ab initio calculation of resonance energies and widths of HOCl(7nuOH and 8nuOH) and comparison with experiment S. L. Zou, S. Skokov and J. M. Bowman Chem. Phys. Lett. 339 290 2001
The importance of an accurate CH4 vibrational partition function in full dimensionality calculations of the H+CH4--> H2+CH3 reaction J. M. Bowman, D. Y. Wang, X. C. Huang, et al. J. Chem. Phys. 114 9683 2001
On using low-order Hermite interpolation in "direct dynamics" calculations of vibrational energies using the code "MULTIMODE" S. Carter, J. M. Bowman and B. J. Braams Chem. Phys. Lett. 342 636 2001
A reduced dimensionality, six-degree-of-freedom, quantum calculation of the H+CH4-->H2+CH3 reaction D. Wang and J. M. Bowman J. Chem. Phys. 115 2055 2001
The unimolecular dissociation of the OH stretching states of HOCl: Comparison with experimental data J. Weiss, J. Hauschildt, R. Schinke, et al. J. Chem. Phys. 115 8880 2001
Vibrational spectrum of the formic acid dimer in the OH stretch region. A model 3D study M. V. Vener, O. Kuhn and J. M. Bowman Chem. Phys. Lett. 349 562 2001
A local interpolation method for direct classical dynamics calculations K. M. Christoffel, J. M. Bowman and B. J. Braams J. Chem. Phys. 115 11021 2001