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Journal of Molecular Structure: THEOCHEM

Volumn 594, Issue 1-2, 2002, Pages 89-100

Theoretical study of molecular properties depending on the electron density of benzimidazolone derivatives

(3) Pacios, Luis F a Lazar, Zhor b Benali, Bouziane b

a UNIVERSIDAD POLITÉCNICA DE MADRID (Spain)

b IBN TOFAIL UNIVERSITY (Morocco)

Author keywords

Atomic charges; Benzimidazolone; Electron density; Electrostatic potential; Topology of the electron density

Indexed keywords

ARTICLE; CALCULATION; DENSITY; ELECTRIC POTENTIAL; ELECTRICITY; ELECTRON; MOLECULAR BIOLOGY; PREDICTION; QUANTUM MECHANICS; THEORETICAL STUDY;

EID: 0037063788 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(02)00368-8 Document Type: Article

Times cited : (13)

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