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.

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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: https://hdl.handle.net/11858/00-001M-0000-0012-F5C8-B Version Permalink: https://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: Date issued: 2001

Publication Status: Issued

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Identifiers: eDoc: 224281
Other: 34738

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Title: Physical Chemistry - Chemical Physics

Source Genre: Journal

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Pages: - Volume / Issue: 3 Sequence Number: - Start / End Page: 2315 - 2324 Identifier: -