TITLE

Semiclassical initial value representation for electronically nonadiabatic molecular dynamics

AUTHOR(S)
Xiong Sun; Miller, William H.
PUB. DATE
April 1997
SOURCE
Journal of Chemical Physics;4/15/1997, Vol. 106 Issue 15, p6346
SOURCE TYPE
Academic Journal
DOC. TYPE
Article
ABSTRACT
Studies the semiclassical initial value representation for electronically nonadiabatic molecular dynamics. Use of the semiclassical initial value representation for treating nuclear dynamics on a single potential energy surface; Quantization of the classical electron-nuclear Hamiltonian.
ACCESSION #
4358836

 

Related Articles

Share

Read the Article

Courtesy of THE LIBRARY OF VIRGINIA

Sorry, but this item is not currently available from your library.

Try another library?
Sign out of this library

Other Topics