Chemical reaction rates from ring polymer molecular dynamics.

Chemical reaction rates from ring polymer molecular dynamics.

We show how the ring-polymer molecular dynamics method can be adapted to calculate approximate Kubo-transformed flux-side correlation functions, and hence rate coefficients for condensed phase reactions. An application of the method to the standard model for a chemical reaction in solution--a quarti...

पूर्ण विवरण

ग्रंथसूची विवरण
मुख्य लेखकों:	Craig, I, Manolopoulos, D
स्वरूप:	Journal article
भाषा:	English
प्रकाशित:	2005

समान संसाधन

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Bimolecular reaction rates from ring polymer molecular dynamics (vol 130, 174713, 2009)
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