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  Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluids. II. Nonequilibrium simulation of azulene in CO2 and Xe.

Heidelbach, C., Vikhrenko, V. S., Schwarzer, D., & Schroeder, J. (1999). Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluids. II. Nonequilibrium simulation of azulene in CO2 and Xe. Journal of Chemical Physics, 110, 5286-5299.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0012-FABD-C Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0028-94DE-4
Genre: Journal Article

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 Creators:
Heidelbach, C.1, Author              
Vikhrenko, V. S.1, Author              
Schwarzer, D.2, Author
Schroeder, J.1, Author              
Affiliations:
1Department of Spectroscopy and Photochemical Kinetics, MPI for biophysical chemistry, Max Planck Society, ou_578624              
2Max Planck Society, ou_persistent13              

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Language(s): eng - English
 Dates: 1999
 Publication Status: Published in print
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 Identifiers: eDoc: 226161
Other: 11546
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Title: Journal of Chemical Physics
Source Genre: Journal
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Pages: - Volume / Issue: 110 Sequence Number: - Start / End Page: 5286 - 5299 Identifier: -