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.

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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;

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Schwarzer, D.
Research Group of Reaction Dynamics, MPI for biophysical chemistry, 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., 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.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0012-FABB-0

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