SCOPUS 정보 검색 플랫폼

Journal of Molecular Structure: THEOCHEM

Volumn 543, Issue 1-3, 2001, Pages 39-52

Study of the electronic structure of molecules. XXIII. Decomposition of correlation energy into atomic, covalent, ionic and van der Waals components

(2) Clementi, E a Corongiu, G b

a UNIVERSITÉ DE STRASBOURG (France)

b UNIVERSITY OF INSUBRIA (Italy)

Author keywords

Correlation energy; Density functionals; Electronic structure; Scaled Hartree Fock integrals; Van der Waals

Indexed keywords

ALGORITHM; ARTICLE; CHEMICAL BOND; CHEMICAL STRUCTURE; COVALENT BOND; DECOMPOSITION; DISSOCIATION; ENERGY; MATHEMATICAL COMPUTING; MOLECULAR INTERACTION;

EID: 0035933342 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(00)00829-0 Document Type: Article

Times cited : (6)

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