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Journal of Materials Chemistry

Volumn 12, Issue 5, 2002, Pages 1256-1261

Computational study of the geometry and electronic structure of triazolephthalocyanines

(7) Iglesias, R S a Segala, M a Nicolau, M b Cabezon B b Stefani, V a Torres, T b Livotto, P R a

a FEDERAL UNIVERSITY OF RIO GRANDE DO SUL (Brazil)

b UNIVERSIDAD AUTÓNOMA DE MADRID (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC COMPOUND; ISOINDOLE DERIVATIVE; MACROCYCLIC COMPOUND; NITROGEN; TRIAZOLE DERIVATIVE; TRIAZOLEPHTHALOCYANINE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; ELECTRONICS; MATERIALS; MODEL; PREDICTION; STRUCTURE ANALYSIS; ULTRAVIOLET SPECTROSCOPY;

EID: 0036094462 PISSN: 09599428 EISSN: None Source Type: Journal
DOI: 10.1039/b107790m Document Type: Article

Times cited : (13)

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