A ring polymer molecular dynamics study of the isotopologues of the H + H2 reaction.

A ring polymer molecular dynamics study of the isotopologues of the H + H2 reaction.

The inclusion of Quantum Mechanical (QM) effects such as zero point energy (ZPE) and tunneling in simulations of chemical reactions, especially in the case of light atom transfer, is an important problem in computational chemistry. In this respect, the hydrogen exchange reaction and its isotopic var...

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Bibliographic Details
Main Authors:	Suleimanov, Y, de Tudela, R, Jambrina, P, Castillo, J, Sáez-Rábanos, V, Manolopoulos, D, Aoiz, F
Format:	Journal article
Language:	English
Published:	2013

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