Abstract
We present results of molecular dynamics calculations of the recombination dynamics of a model system intended to mimic the main features of Br−2 in clusters of argon and CO2. The calculation displays a number of novel features, most notably, a consistent treatment of the asymptotic localization of the ‘‘extra’’ negative charge on one of the bromine atoms at large rBr–Br. We simulate the photoexcitation of Br−2 to the 2Πg state and present a summary of results for the dissociation dynamics and caging behavior of minimum energy structures of Br−2Xn, 5<n<17 where X can be Ar or structureless CO2. The structural control of caging is most pronounced for these minimum energy configurations. We then present results of thermal averaging over an ensemble of trajectories for each cluster. These results are compared with recent experiments on Br−2(CO2)n.
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Dates
Type | When |
---|---|
Created | 23 years, 1 month ago (July 26, 2002, 9:10 a.m.) |
Deposited | 1 year, 6 months ago (Feb. 10, 2024, 4:30 a.m.) |
Indexed | 1 year, 1 month ago (Aug. 1, 2024, 8:16 p.m.) |
Issued | 36 years, 2 months ago (June 15, 1989) |
Published | 36 years, 2 months ago (June 15, 1989) |
Published Print | 36 years, 2 months ago (June 15, 1989) |
@article{Perera_1989, title={Charge localization in negative ion dynamics: Effect on caging of Br−2 in Arn and (CO2)n clusters}, volume={90}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.456215}, DOI={10.1063/1.456215}, number={12}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Perera, Lalith and Amar, François G.}, year={1989}, month=jun, pages={7354–7368} }