Binding of hydrogen on benzene, coronene, and graphene from quantum Monte Carlo calculations. (2011)

First Author: Ma J
Attributed to:  Quantum Monte Carlo simulations on ten thousand to a million cores funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.3569134

PubMed Identifier: 21476763

Publication URI: http://europepmc.org/abstract/MED/21476763

Type: Journal Article/Review

Volume: 134

Parent Publication: The Journal of chemical physics

Issue: 13

ISSN: 0021-9606