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Journal of Molecular Structure: THEOCHEM

Volumn 531, Issue 1-3, 2000, Pages 223-239

A theoretical investigation of the conformational aspects of aminophenols and of their complexation with BF+/2 and ZnCl2

(7) Ghailane, R a Marakchi, K a Komiha, N a Kabbaj, O K a Chraibi, M a Habbadi, N b Dartiguenave, M c

a FACULTÉ DES SCIENCES (Morocco)

b IBN TOFAIL UNIVERSITY (Morocco)

c UNIVERSITÉ DE TOULOUSE (France)

Author keywords

AM1 calculations; Aminophenol ligands; Boron complexes; Conformational studies; Frontier orbital; Orbital analysis; Zinc complexes

Indexed keywords

AMINOPHENOL DERIVATIVE; BORON DERIVATIVE; ZINC CHLORIDE;

ANALYTIC METHOD; ARTICLE; CALCULATION; CHEMICAL BOND; COMPLEX FORMATION; CONFORMATION; LIGAND BINDING; MOLECULAR MODEL; MOLECULAR STABILITY; THEORY;

EID: 0034706787 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(00)00445-0 Document Type: Article

Times cited : (3)

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