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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.

MPS-Authors
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Heidelbach,  C.
Department of Spectroscopy and Photochemical Kinetics, MPI for biophysical chemistry, Max Planck Society;

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Vikhrenko,  V. S.
Department of Spectroscopy and Photochemical Kinetics, MPI for biophysical chemistry, Max Planck Society;

Schwarzer,  D.
Max Planck Society;

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Schroeder,  J.
Department of Spectroscopy and Photochemical Kinetics, MPI for biophysical chemistry, Max Planck Society;

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600531.pdf
(Publisher version), 3MB

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Citation

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.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0012-FABD-C
Abstract
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