Michael Deskevich, Ph.D.
Affiliations: | 2007 | Chemistry | University of Colorado, Boulder, Boulder, CO, United States |
Area:
laser spectroscopy and dynamicsGoogle:
"Michael Deskevich"Mean distance: 9.1 | S | N | B | C | P |
Parents
Sign in to add mentorDavid J. Nesbitt | grad student | 2007 | CU Boulder | |
(Large amplitude quantum mechanics in polyatomic hydrides and multistate electronic potential energy surfaces of highly electronegative fluorine + polyatomic hydride reactive systems.) |
Collaborators
Sign in to add collaboratorJohn Lewis Bohn | collaborator | (Physics Tree) | |
Michael Y. Hayes | collaborator | ||
Jeremy M. Hutson | collaborator | ||
Peter J. Knowles | collaborator | ||
Anne B. McCoy | collaborator | ||
Rex T. Skodje | collaborator | ||
Hans-Joachim Werner | collaborator |
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Publications
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Deskevich MP, McCoy AB, Hutson JM, et al. (2008) Large-amplitude quantum mechanics in polyatomic hydrides. II. A particle-on-a-sphere model for XH(n) (n=4,5). The Journal of Chemical Physics. 128: 094306 |
Deskevich MP, Hayes MY, Takahashi K, et al. (2006) Multireference configuration interaction calculations for the F(2P)+HCl-->HF+Cl(2P) reaction: a correlation scaled ground state (1 2A') potential energy surface. The Journal of Chemical Physics. 124: 224303 |
Hayes MY, Deskevich MP, Nesbitt DJ, et al. (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 surface. The Journal of Physical Chemistry. A. 110: 436-44 |
Meyer ER, Bohn JL, Deskevich MP. (2006) Candidate molecular ions for an electron electric dipole moment experiment Physical Review a - Atomic, Molecular, and Optical Physics. 73 |
Deskevich MP, Hayes MY, Takahashi K, et al. (2006) Multireference configuration interaction calculations for the F( 2P)+HCl→HF+Cl( 2P) reaction: A correlation scaled ground state (1 2 A′) potential energy surface Journal of Chemical Physics. 124 |
Hayes MY, Deskevich MP, Nesbitt DJ, et al. (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 surface Journal of Physical Chemistry A. 110: 436-444 |
Deskevich MP, Nesbitt DJ. (2005) Large amplitude quantum mechanics in polyatomic hydrides. I. A particles-on-a-sphere model for XH(n). The Journal of Chemical Physics. 123: 084304 |
Deskevich MP, Nesbitt DJ, Werner HJ. (2004) Dynamically weighted multiconfiguration self-consistent field: multistate calculations for F+H2O-->HF+OH reaction paths. The Journal of Chemical Physics. 120: 7281-9 |
Bohn JL, Avdeenkov AV, Deskevich MP. (2002) Rotational Feshbach resonances in ultracold molecular collisions. Physical Review Letters. 89: 203202 |