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Volumn 112, Issue 1, 2000, Pages 47-55

Forward-backward initial value representation for the calculation of thermal rate constants for reactions in complex molecular systems

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EID: 0002199685     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.480560     Document Type: Article
Times cited : (137)

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    • note
    • If necessary, one could use Monte Carlo path integral methods to evaluate the Boltzmann operator in F̂(β) and thus have an essentially exact representation of these matrix elements.


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