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  Theoretical studies of the HO + O  HO2  H + O2 reaction. II. Classical trajectory calculations on an ab initio potential for temperatures between 300 and 5000 K.

Troe, J., & Ushakov, V. G. (2001). Theoretical studies of the HO + O  HO2  H + O2 reaction. II. Classical trajectory calculations on an ab initio potential for temperatures between 300 and 5000 K. Journal of Chemical Physics, 115, 3621-3628.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0012-F750-7 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0028-94E1-9
Genre: Journal Article

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600097.pdf (Publisher version), 475KB
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 Creators:
Troe, J.1, Author              
Ushakov, V. G., 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
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 Identifiers: eDoc: 240130
Other: 34778
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Title: Journal of Chemical Physics
Source Genre: Journal
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Pages: - Volume / Issue: 115 Sequence Number: - Start / End Page: 3621 - 3628 Identifier: -