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Journal of Molecular Structure: THEOCHEM

Volumn 528, Issue 1-3, 2000, Pages 59-64

Mono and multiconfigurational wave functions with DFT correlation energy: The case of fluorine

(3) Abia, L P a Perez Jorda J M a San Fabian E a

a UNIVERSITY OF ALICANTE (Spain)

Author keywords

Correlation energy; Density functional; F2; Multiconfigurational wave function; Potential energy curve

Indexed keywords

FLUORINE;

ARTICLE; DENSITY; ENERGY TRANSFER; MATHEMATICAL MODEL; MOLECULAR DYNAMICS; QUANTUM MECHANICS;

EID: 0034714053 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(99)00494-7 Document Type: Article

Times cited : (11)

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