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ID: 226161.0, MPI für biophysikalische Chemie / Spektroskopie und photochemische Kinetik (Prof. Jürgen Troe)
Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluids. II. Nonequilibrium simulation of azulene in CO2 and Xe.
Authors:Heidelbach, C.; Vikhrenko, V. S.; Schwarzer, D.; Schroeder, J.
Language:English
Date of Publication (YYYY-MM-DD):1999
Title of Journal:Journal of Chemical Physics
Volume:110
Start Page:5286
End Page:5299
Copyright:Jahrbuch 2000
Review Status:not specified
Audience:Not Specified
Intended Educational Use:No
Document Type:Article
Communicated by:N. N.
Affiliations:MPI für biophysikalische Chemie/Abt. Jürgen Troe / 010
MPI für biophysikalische Chemie/AG Dirk Schwarzer
Identifiers:LOCALID:11546
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