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Reaction pathways by quantum Monte Carlo: Insight on the torsion barrier of 1,3-butadiene, and the conrotatory ring opening of cyclobutene

Quantum Monte Carlo (QMC) methods are used to investigate the intramolecular reaction pathways of 1,3-butadiene. The ground state geometries of the three conformers s-trans, s-cis, and gauche, as well as the cyclobutene structure are fully optimised at the variational Monte Carlo (VMC) level, obtain...

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Bibliografiske detaljer
Main Authors: Barborini, Matteo, Guidoni, Leonardo
Format: Artigo
Sprog:Inglês
Udgivet: 2012
Fag:
Online adgang:https://ncbi.nlm.nih.gov/pmc/articles/PMC3925821/
https://ncbi.nlm.nih.gov/pubmed/23249005
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/1.4769791
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