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  Molecular-dynamics simulation of collisional energy transfer from vibrationally highly excited azulene in compressed CO2.

Heidelbach, C., Fedchenia, I. I., Schwarzer, D., & Schroeder, J. (1998). Molecular-dynamics simulation of collisional energy transfer from vibrationally highly excited azulene in compressed CO2. Journal of Chemical Physics, 108, 10152-10161.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0012-FCE7-D Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0028-93BD-3
Genre: Journal Article

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 Creators:
Heidelbach, C.1, Author           
Fedchenia, I. I., 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              
2Research Group of Reaction Dynamics, MPI for biophysical chemistry, Max Planck Society, ou_578601              

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Language(s): eng - English
 Dates: 1998
 Publication Status: Issued
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 Identifiers: eDoc: 226143
Other: 712
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Title: Journal of Chemical Physics
Source Genre: Journal
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Pages: - Volume / Issue: 108 Sequence Number: - Start / End Page: 10152 - 10161 Identifier: -