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

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.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0012-F5C8-B Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0027-E23D-0
Genre: Journal Article

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 Creators:
Dashevskaya, E. I.1, Author              
Litvin, I.1, Author              
Nikitin, E. E.1, Author              
Troe, J.1, Author              
Affiliations:
1Department of Spectroscopy and Photochemical Kinetics, MPI for biophysical chemistry, Max Planck Society, ou_578624              

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Language(s): eng - English
 Dates: 2001
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: -
 Identifiers: eDoc: 224281
Other: 34738
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Title: Physical Chemistry - Chemical Physics
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: -
Pages: - Volume / Issue: 3 Sequence Number: - Start / End Page: 2315 - 2324 Identifier: -