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The Journal of Physical Chemistry, 11(92), p. 3105-3109

DOI: 10.1021/j100322a020

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Unimolecular reaction rate theory for highly flexible transition states: use of conventional coordinates

Journal article published in 1988 by Stephen J. Klippenstein ORCID, R. A. Marcus
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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