Classical Trajectory Calculations of Infrared Multiphoton Absorption and Dissociation-Reference-Cited by-同舟云学术

Classical Trajectory Calculations of Infrared Multiphoton Absorption and Dissociation

Published:1985-01-01 Issue:4 Volume:5 Page:209-221
ISSN:0278-6273
Container-title:Laser Chemistry
language:en
Short-container-title:Laser Chemistry

Author:

Gray S. K.¹,Stine J. R.²,Noid D. W.³⁴

Affiliation:

1. The James Franck Institute, The University of Chicago, 5640 Ellis Avenue, Chicago 60657, Illinois, USA

2. M-1 MS-C920, Los Alamos National Laboratory, Los Alamos 87545, New Mexico, USA

3. Department of Chemistry, Oak Ridge National Laboratory, Oak Ridge 37831, Tennessee, USA

4. Department of Chemistry, University of Tennessee, Knoxville 37996-1600, Tennessee, USA

Abstract

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.

Publisher

Hindawi Limited

Subject

Spectroscopy,Biochemistry,Atomic and Molecular Physics, and Optics

Link

http://downloads.hindawi.com/archive/1985/380931.pdf

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