Home News About Us Contact Contributors Disclaimer Privacy Policy Help FAQ

Home
Search
Quick Search
Advanced
Fulltext
Browse
Collections
Persons
My eDoc
Login
Name:
Password:
Documentation
Help
Support Wiki
Direct access to
document ID:


          Document History for Document ID 430402

Back to latest document version
Document Version Version Comment Date Status
430402.0 [No comment] 18.03.2010 14:44 Released

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...