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

Chemical Communications

Volumn 47, Issue 15, 2011, Pages 4385-4387

  Martinez Casado, Ruth ^a   Mallia, Giuseppe ^a   Harrison, Nicholas M ^a,b  

^a IMPERIAL COLLEGE LONDON   (United Kingdom)

^b DARESBURY LABORATORY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; CALCULATION; CHEMICAL INTERACTION; CORRELATION ENERGY; DENSITY FUNCTIONAL THEORY; DISPERSION; ENERGY; LONDON DISPERSION FORCE;

EID: 79955044748     PISSN: 13597345     EISSN: 1364548X     Source Type: Journal    
DOI: 10.1039/c0cc05541g     Document Type: Article

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