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ID: 430402.0, MPI für biophysikalische Chemie / Abteilungsunabhängige Arbeitsgruppen
Nonequilibrium molecular dynamics simulations of vibrational energy relaxation of HOD in D2O.
Authors:Kandratsenka, A.; Schroeder, J.; Schwarzer, D.; Vikhrenko, V. S.
Language:English
Date of Publication (YYYY-MM-DD):2009-05-07
Title of Journal:Journal of Chemical Physics
Volume:130
Issue / Number:17
Sequence Number of Article:174507
Review Status:not specified
Audience:Not Specified
External Publication Status:published
Document Type:Article
Communicated by:AG Henrik Oster
Affiliations:MPI für biophysikalische Chemie/AG Dirk Schwarzer
Identifiers:URL:http://scitation.aip.org/getpdf/servlet/GetPDFServ...
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