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  Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluid. i. General considerations.

Vikhrenko, V. S., Heidelbach, C., Schwarzer, D., Nemtsov, V. B., & Schroeder, J. (1999). Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluid. i. General considerations. Journal of Chemical Physics, 110, 5273-5285.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0012-FBE9-2 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0028-95D9-6
Genre: Journal Article

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 Creators:
Vikhrenko, V. S.1, Author           
Heidelbach, C.1, Author           
Schwarzer, D.2, Author           
Nemtsov, V. B., Author
Schroeder, 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: 1999
 Publication Status: Issued
 Pages: -
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 Rev. Type: -
 Identifiers: eDoc: 240166
Other: 11567
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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: 5273 - 5285 Identifier: -