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Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluid. i. General considerations.

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

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Heidelbach,  C.
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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600679.pdf
(Publisher version), 580KB

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Citation

Vikhrenko, V. S., Heidelbach, C., Schwarzer, D., Nemtsov, V. B., & Schroeder, J. (1999). Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluid. i. General considerations. Journal of Chemical Physics, 110, 5273-5285.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0012-FBE9-2
Abstract
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