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          Institute: MPI für biophysikalische Chemie     Collection: Spektroskopie und photochemische Kinetik (Prof. Jürgen Troe)     Display Documents



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ID: 226159.0, MPI für biophysikalische Chemie / Spektroskopie und photochemische Kinetik (Prof. Jürgen Troe)
Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluids. III. Equilibrium simulations of vibrational energy relaxation of azulene in carbondioxide.
Authors:Heidelbach, C.; Vikhrenko, V. S.; Schwarzer, D.; Fedchenia, I. I.; Schroeder, J.
Language:English
Date of Publication (YYYY-MM-DD):1999
Title of Journal:Journal of Chemical Physics
Volume:111
Start Page:8022
End Page:8033
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:11547
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