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...

תיאור מלא

מידע ביבליוגרפי
Main Authors: Craig, I, Manolopoulos, D
פורמט: Journal article
שפה:English
יצא לאור: 2005