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Molecular transition state, resonances, and periodic-orbit theory.

Authors :
Burghardt, I.
Gaspard, P.
Source :
Journal of Chemical Physics. 5/1/1994, Vol. 100 Issue 9, p6395. 17p.
Publication Year :
1994

Abstract

The dynamics of the molecular transition state, in a reaction or photodissociation process, may be analyzed by semiclassical methods. We investigate the classical dynamics of the transition state in the dissociation HgI2 (X 1Σ+g)→hνHgI(X 2Σ+)+I, and apply the semiclassical quantization methods based on periodic-orbit theory. A series of resonances is characterized in a low-energy regime, where the classical dynamics is regular, and at high energies, after a transition to chaos has occurred. In a complementary fashion, we analyze the quantum-mechanical propagation of wave packets. The spectrum which is derived from the quantum-mechanical autocorrelation function is compared with the semiclassical results. [ABSTRACT FROM AUTHOR]

Subjects

Subjects :
*PHOTODISSOCIATION
*WAVE packets

Details

Language :
English
ISSN :
00219606
Volume :
100
Issue :
9
Database :
Academic Search Index
Journal :
Journal of Chemical Physics
Publication Type :
Academic Journal
Accession number :
7618801
Full Text :
https://doi.org/10.1063/1.467049