Unimolecular and intramolecular dynamics. Relationship to potential energy surface properties

Research output: Contribution to journalArticle

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Abstract

The relationship between potential energy surfaces and unimolecular reaction dynamics is surveyed. The specific topics discussed are the accuracy of the classical trajectory technique for treating unimolecular dynamics, intramolecular vibrational energy redistribution, and the sensitivity of experimental measurements to non-RRKM behavior.

Original languageEnglish
Pages (from-to)365-374
Number of pages10
JournalJournal of physical chemistry
Volume90
Issue number3
DOIs
StatePublished - 1986

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