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Classical diffusion model of vibrational predissociation of van der Waals complexes: II. Comparison with trajectory calculations and analytical approximations.

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Dashevskaya,  E. I.
Department of Spectroscopy and Photochemical Kinetics, MPI for biophysical chemistry, Max Planck Society;

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

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

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

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Dashevskaya, E. I., Litvin, I., Nikitin, E. E., & Troe, J. (2001). Classical diffusion model of vibrational predissociation of van der Waals complexes: II. Comparison with trajectory calculations and analytical approximations. Physical Chemistry - Chemical Physics, 3, 2315-2324.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0012-F5C8-B
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