Jennifer R. Krumrine, Ph.D.
Affiliations: | University of Maryland, College Park, College Park, MD |
Area:
Theoretical Chemistry, Collision DynamicsGoogle:
"Jennifer Krumrine"Mean distance: 8.74 | S | N | B | C | P |
Parents
Sign in to add mentor| Millard H. Alexander | grad student | 2000 | University of Maryland | |
| (Theoretical investigations of open-shell systems: 1. Spectral simulation of the 2s(2)p(2) (2)D <- 2s(2)2p (2)P(o) valence transition in the boron diargon cluster, and 2. Quantum Monte Carlo calculations of boron in solid molecular hydrogen.) | ||||
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Publications
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| Wang Q, Alexander MH, Krumrine JR. (2002) An ab initio based model for the simulation of multiple 2P atoms embedded in a cluster of spherical ligands, with application to Al in solid para-hydrogen Journal of Chemical Physics. 117: 5311-5318 |
| Krumrine JR, Alexander MH, Yang X, et al. (2000) Experimental and theoretical study of the electronic spectrum of the BAr2 complex: Transition to the excited valence B(2s2p22D) state Journal of Chemical Physics. 112: 5037-5043 |
| Krumrine JR, Jang S, Alexander MH, et al. (2000) Quantum molecular dynamics and spectral simulation of a boron impurity in solid para-hydrogen Journal of Chemical Physics. 113: 9079-9089 |