Langevin simulation of picosecond-resolved electronic spectra solution

Martire, Bruce and Gilbert, Robert G. (1981) Langevin simulation of picosecond-resolved electronic spectra solution. Chemical Physics, 56 2: 241-248. doi:10.1016/0301-0104(81)80011-0

Author Martire, Bruce
Gilbert, Robert G.
Title Langevin simulation of picosecond-resolved electronic spectra solution
Journal name Chemical Physics   Check publisher's open access policy
ISSN 0301-0104
Publication date 1981-04
Sub-type Article (original research)
DOI 10.1016/0301-0104(81)80011-0
Volume 56
Issue 2
Start page 241
End page 248
Total pages 8
Place of publication Amsterdam, Netherlands
Publisher Elsevier
Language eng
Abstract A method is given for computing, using a solution to the Langevin equation, the picosecond time-resolved spectrum of a molecule undergoing changes in both geometry and electronic state, in a solvent; the method is also applicable to calculating the probability of changing electronic state as a function of time and geometry. The technique is illustrated for iodine geminate recombination.
Q-Index Code C1
Q-Index Status Provisional Code
Institutional Status Non-UQ

Document type: Journal Article
Sub-type: Article (original research)
Collections: School of Chemistry and Molecular Biosciences
Centre for Nutrition and Food Sciences Publications
Version Filter Type
Citation counts: TR Web of Science Citation Count  Cited 37 times in Thomson Reuters Web of Science Article | Citations
Scopus Citation Count Cited 28 times in Scopus Article | Citations
Google Scholar Search Google Scholar
Created: Mon, 07 Mar 2011, 15:52:07 EST