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Hybrid quantum/classical studies of photodissociation and recombination of I 2 ( A ) in rare gas matrices: A linear chain model
Author(s) -
Guo Hua,
Liu Li
Publication year - 1996
Publication title -
international journal of quantum chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.484
H-Index - 105
eISSN - 1097-461X
pISSN - 0020-7608
DOI - 10.1002/(sici)1097-461x(1996)60:7<1479::aid-qua29>3.0.co;2-y
Subject(s) - dephasing , quantum , photodissociation , chemistry , chain (unit) , quantum dynamics , physics , molecule , quantum mechanics , molecular physics , atomic physics , classical mechanics , photochemistry
A hybrid quantum/classical model is developed for the photodissociation and recombination dynamics of an I 2 molecule in low‐temperature rare‐gas (Rg) matrices. The simplified model consists of an I 2 molecule embedded in a linear chain of Rg atoms. The aggregate is partitioned into a quantum system and a classical bath, which are self‐consistently coupled. Two partitioning schemes are used. The first treats the I‐I coordinate quantum mechanically and the Rg coordinates classically. The second and more reliable scheme includes in the quantum system both the I‐I mode and the symmetric motion of the two nearest Rg atoms. Both models show substantial energy transfer from the dissociating I 2 to the solvent, followed by coherent vibrational motion of the recombined I 2 . It is found that the one‐dimensional quantum/classical scheme is consistent with its higher dimensional counterpart, although the latter shows much faster dephasing. © 1996 John Wiley & Sons, Inc.