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The Journal of Chemical Physics|September 17, 2005
Large amplitude quantum mechanics in polyatomic hydrides. I. A particles-on-a-sphere model for XH(n)Michael P Deskevich, David J Nesbitt
The Journal of Chemical Physics|July 23, 2004
Dynamically weighted multiconfiguration self-consistent field: multistate calculations for F+H2O-->HF+OH reaction pathsMichael P Deskevich, David J Nesbitt, Hans-Joachim Werner
The Journal of Chemical Physics|March 12, 2008
Large-amplitude quantum mechanics in polyatomic hydrides. II. A particle-on-a-sphere model for XH(n) (n=4,5)Michael P Deskevich, Anne B McCoy, Jeremy M Hutson, et al.
The Journal of Physical Chemistry. A|January 13, 2006
A simple picture for the rotational enhancement of the rate for the F + HCl --> HF + Cl reaction: a dynamical study using a new ab initio potential energy surfaceMichael Y Hayes, Michael P Deskevich, David J Nesbitt, et al.
The Journal of Chemical Physics|June 21, 2006
Multireference configuration interaction calculations for the F(2P)+HCl-->HF+Cl(2P) reaction: a correlation scaled ground state (1 2A') potential energy surfaceMichael P Deskevich, Michael Y Hayes, Kaito Takahashi, et al.
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