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  Molecular dynamics approach to vibrational energy relaxation: Quantum-classical versus purely classical nonequilibrium simulations

Neufeld, A. A., Schwarzer, D., Schroeder, J., & Troe, J. (2003). Molecular dynamics approach to vibrational energy relaxation: Quantum-classical versus purely classical nonequilibrium simulations. Journal of Chemical Physics, 119(5), 2502-2512. Retrieved from http://adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=2003JChPh.119.2502N&link_type=EJOURNAL.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0012-F07D-1 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0028-93C6-D
Genre: Journal Article

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 Creators:
Neufeld, A. A.1, Author           
Schwarzer, D.2, Author           
Schroeder, J.1, Author           
Troe, J.1, Author           
Affiliations:
1Department of Spectroscopy and Photochemical Kinetics, MPI for biophysical chemistry, Max Planck Society, ou_578624              
2Research Group of Reaction Dynamics, MPI for biophysical chemistry, Max Planck Society, ou_578601              

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Language(s): eng - English
 Dates: 2003-08-01
 Publication Status: Issued
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 Rev. Type: -
 Identifiers: eDoc: 124275
URI: http://adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=2003JChPh.119.2502N&link_type=EJOURNAL
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Title: Journal of Chemical Physics
Source Genre: Journal
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Pages: - Volume / Issue: 119 (5) Sequence Number: - Start / End Page: 2502 - 2512 Identifier: -