An alternative approach for the calculation of correlation energy in periodic systems: a hybrid MP2(B3LYP) study of the He-MgO(100) interaction. (2011)

First Author: Martinez-Casado R
Attributed to:  Modelling of Advanced Functional Materials using Terascale Computing funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c0cc05541g

PubMed Identifier: 21390399

Publication URI: http://europepmc.org/abstract/MED/21390399

Type: Journal Article/Review

Volume: 47

Parent Publication: Chemical communications (Cambridge, England)

Issue: 15

ISSN: 1359-7345