Michael Y. Hayes, Ph.D.
Affiliations: | 2007 | Chemistry | University of Colorado, Boulder, Boulder, CO, United States |
Area:
Theoretical ChemistryGoogle:
"Michael Hayes"Mean distance: 9.61 | S | N | B | C | P |
Parents
Sign in to add mentor| Rex T. Skodje | grad student | 2007 | CU Boulder | |
| (Theoretical studies of chemical reaction dynamics.) | ||||
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Publications
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| Takahashi K, Hayes MY, Skodje RT. (2013) A study of resonance progressions in the F + HCl → Cl + HF reaction: a lifetime matrix analysis of pre-reactive and post-reactive collision complexes. The Journal of Chemical Physics. 138: 024309 |
| Hayes MY, Skodje RT. (2007) Dynamics of the Rydberg electron in H*+D2-->D*+HD reactive collisions. The Journal of Chemical Physics. 126: 104306 |
| 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 |
| 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 |
| Song H, Dai D, Wu G, et al. (2005) Chemical reaction dynamics of Rydberg atoms with neutral molecules: a comparison of molecular-beam and classical trajectory results for the H(n)+D2-->HD+D(n') reaction. The Journal of Chemical Physics. 123: 074314 |
| Dai D, Wang CC, Wu G, et al. (2005) State-to-state dynamics of high-n Rydberg H-atom scattering with D2. Physical Review Letters. 95: 013201 |
| Hayes M, Gustafsson M, Mebel AM, et al. (2005) An improved potential energy surface for the F + H2 reaction Chemical Physics. 308: 259-266 |