Synthesis, DFT calculations, linear and nonlinear optical properties of binuclear phthalocyanine gallium chloride

Journal of Molecular Modeling

Volumn 12, Issue 5, 2006, Pages 543-550

  Calvete, Mario J F ^a   Dini, Danilo ^a   Hanack, Michael ^a   Sancho García, Juan Carlos ^b   Chen, Weizhe ^c   Ji, Wei ^c  

^a UNIVERSITY OF TÜBINGEN   (Germany)

^b UNIVERSITY OF ALICANTE   (Spain)

^c NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

Author keywords

Aromaticity; Binuclear; Density functional theory; Nonlinear optics; Phthalocyanine

Indexed keywords

GALLIUM CHLORIDE; LIGAND; PHTHALOCYANINE DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; COMPLEX FORMATION; CONCENTRATION (PARAMETERS); CONJUGATION; CONTROLLED STUDY; DENSITY FUNCTIONAL THEORY; ENERGY TRANSFER; LASER; LINEAR SYSTEM; NONLINEAR SYSTEM; OPTICAL ROTATION; PHASE TRANSITION; PRIORITY JOURNAL; SUBSTITUTION REACTION; SYNTHESIS;

INDOLES; MODELS, CHEMICAL; MOLECULAR CONFORMATION; NONLINEAR DYNAMICS; ORGANOMETALLIC COMPOUNDS; SPECTRUM ANALYSIS;

EID: 33746549188     PISSN: 16102940     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-005-0043-5     Document Type: Article

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