Matthew A. Thompson, Ph.D.
Affiliations: | 2007 | University of Colorado, Boulder, Boulder, CO, United States |
Area:
Theoretical Dynamics of Molecules and ClustersGoogle:
"Matthew Thompson"Mean distance: 10.14 | S | N | B | C | P |
Parents
Sign in to add mentor| Robert P. Parson | grad student | 2007 | CU Boulder | |
| (From femtoseconds to nanoseconds: Simulation of iodine bromide photodissociation dynamics in carbon dioxide clusters.) | ||||
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Publications
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| Sheps L, Miller EM, Horvath S, et al. (2011) Solvent-mediated charge redistribution in photodissociation of IBr(-) and IBr(-)(CO2). The Journal of Chemical Physics. 134: 184311 |
| Sheps L, Miller EM, Horvath S, et al. (2010) Solvent-mediated electron hopping: long-range charge transfer in IBr-(CO2) photodissociation. Science (New York, N.Y.). 328: 220-4 |
| Thompson MA, Martin JP, Darr JP, et al. (2008) A combined experimental/theoretical investigation of the near-infrared photodissociation of IBr- (CO2)n. The Journal of Chemical Physics. 129: 224304 |
| Dribinski V, Barbera J, Martin JP, et al. (2006) Time-resolved study of solvent-induced recombination in photodissociated IBr-(CO2)n clusters. The Journal of Chemical Physics. 125: 133405 |
| Sanford T, Han SY, Thompson MA, et al. (2005) Photodissociation dynamics of IBr(-)(CO(2))(n), n<15. The Journal of Chemical Physics. 122: 54307 |
| Sanford T, Andrews D, Rathbone J, et al. (2004) Time resolved solvent rearrangement dynamics. Faraday Discussions. 127: 383-94 |