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Physical Chemistry Chemical Physics

Volumn 15, Issue 6, 2013, Pages 2055-2062

The natural orbital functional theory of the bonding in Cr2, Mo2 and W2

(4) Ruiperez F a Piris, M a,b Ugalde, J M a Matxain, J M a

a UNIVERSITY OF THE BASQUE COUNTRY UPV EHU (Spain)

b BASQUE FOUNDATION FOR SCIENCE (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84872725352 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/c2cp43559d Document Type: Article

Times cited : (43)

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