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.

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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.

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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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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: https://hdl.handle.net/11858/00-001M-0000-0012-FABD-C

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