@article { ISI:A1991FA69200012,
	title = {PHOTODISSOCIATION DYNAMICS OF F2 IN SOLID KR - THEORY VERSUS EXPERIMENT},
	journal = {PHYSICAL REVIEW LETTERS},
	volume = {66},
	year = {1991},
	month = {MAR 11},
	pages = {1295-1297},
	abstract = {Molecular-dynamics simulations were used to calculate the photodissociation yield of F2 in solid Kr as a function of photon energy at 12 K. The calculations used pairwise interactions including empirical gas-phase F(2P3/2)/Kr potentials. Excellent agreement was found with recent experimental data, showing the quantitative accuracy of molecular-dynamics simulations using pairwise reagent/solvent potentials, in describing a chemical condensed-matter reaction.},
	issn = {0031-9007},
	doi = {10.1103/PhysRevLett.66.1295},
	author = {Alimi, R. and Gerber, R. B. and Apkarian, V. A.}
}
