Michael Deskevich, Ph.D.

Affiliations: 
2007 Chemistry University of Colorado, Boulder, Boulder, CO, United States 
Area:
laser spectroscopy and dynamics
Google:
"Michael Deskevich"
Mean distance: 9.1
 
SNBCP

Parents

Sign in to add mentor
David 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 collaborator
John 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
BETA: Related publications

Publications

You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

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
See more...