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
Wavepacket propagation for reactive scattering using real L2 eigenfunctions with damping S. Skokov and J. M. Bowman Phys. Chem. Chem. Phys. 2 495 2000
Approximate time independent methods for polyatomic reactions J. M. Bowman in Reaction and Molecular Dynamics (Proceedings of the European School on Computational Chemistry, Perugia, Italy, July 1999), edited by A. Lagana and A. Riganelli   101 2000
Quantum scattering calculations of energy transfer and isomerization of HCN/HNC in collisions with Ar K. M. Christoffel and J. M. Bowman J. Chem. Phys. 112 4496 2000
Variational calculations of rotational-vibrational energies of CH4 and isotopomers using an adjusted ab initio potential S. Carter and J. M. Bowman J. Phys. Chem. A 104 2355 2000
A comparative study of the quantum dynamics and rate constants of the O(3P)+HCl reaction described by two potential surfaces S. Skokov, T. Tsuchida, S. Nanbu, et al. J. Chem. Phys. 113 227 2000
A wave-packet calculation of the effect of reactant rotation and alignment on product branching in the O(1D)+HCl --> ClO+H, OH+Cl reactions M. Bittererova and J. M. Bowman J. Chem. Phys. 113 1 2000
A reduced dimensionality quantum calculation of the reaction of H2 with diamond (111) surface S. Skokov and J. M. Bowman J. Chem. Phys. 113 779 2000
Quantum calculations of the effect of bend excitation in methane on the HCl rotational distribution in the reaction CH4+Cl --> CH3+HCl   S. Skokov and J. M. Bowman J. Chem. Phys. 113 4495 2000
Quantum scattering calculations of the O(1D) plus HCl reaction using a new ab initio potential and extensions of J-shifting M. Bittererova, J. M. Bowman and K. Peterson J. Chem. Phys. 113 6186 2000
Chemistry. Beyond platonic molecules J. M. Bowman Science 290 724 2000
Direct ab initio variational calculation of vibrational energies of the H2O. . .Cl- complex and resolution of experimental differences S. Irle and J. M. Bowman J. Chem. Phys. 113 8401 2000
Vibrational dynamics up to the dissociation threshold: A case study of two-dimensional HOCl M. Joyeux, D. Sugny, M. Lombardi, et al. J. Chem. Phys. 113 9610 2000
Theoretical study of the photodetachment spectroscopy of the IHBr and IDBr anions A. Kaledin, S. Skokov, J. M. Bowman, et al. J. Chem. Phys. 113 9479 2000