Open AccessClassical Trajectory Calculationsof Infrared MultiphotonAbsorption and Dissociation
Author(s) -
Stephen K. Gray,
J. R. Stine,
D. W. Noid
Publication year - 1985
Publication title -
laser chemistry
Language(s) - English
Resource type - Journals
eISSN - 1026-8014
pISSN - 0278-6273
DOI - 10.1155/lc.5.209
Subject(s) - infrared multiphoton dissociation , dissociation (chemistry) , chemistry , infrared , absorption (acoustics) , photon , molecule , laser , trajectory , photodissociation , atomic physics , photochemistry , optics , physics , quantum mechanics , organic chemistry
A review of classical trajectory calculations of infrared multiphoton absorption and dissociation is presented. These calculations have demonstrated that the classical method can be useful for interpreting experimental results and for understanding the fundamental processes by which molecules absorb photons from the laser.
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