Molecular dynamics simulation of vibrational energy relaxation of highly 
excited molecules in fluids. III. Equilibrium simulations of vibrational energy 
relaxation of azulene in carbondioxide.

Heidelbach, C.; Vikhrenko, V. S.; Schwarzer, D.; Fedchenia, I. I.; Schroeder, J.

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Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluids. III. Equilibrium simulations of vibrational energy relaxation of azulene in carbondioxide.

Heidelbach, C., Vikhrenko, V. S., Schwarzer, D., Fedchenia, I. I., & Schroeder, J. (1999). Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluids. III. Equilibrium simulations of vibrational energy relaxation of azulene in carbondioxide. Journal of Chemical Physics, 111, 8022-8033.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0012-FABB-0 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0028-94D6-3

Genre: Journal Article

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Creators:
Heidelbach, C.¹, Author
Vikhrenko, V. S.¹, Author
Schwarzer, D.², Author
Fedchenia, I. I., 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: Date issued: 1999

Publication Status: Issued

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Identifiers: eDoc: 226159
Other: 11547

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Title: Journal of Chemical Physics

Source Genre: Journal

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Pages: - Volume / Issue: 111 Sequence Number: - Start / End Page: 8022 - 8033 Identifier: -