Theoretical investigation of the interaction of glycerol with aluminum and magnesium phthalocyanines

Journal of Molecular Graphics and Modelling

Volumn 29, Issue 2, 2010, Pages 206-213

  Silva, V H C ^a   Camargo, L T F M ^a   Napolitano, H B ^a   Perez C N ^a   Camargo, A J ^a  

^a UNIVERSIDADE ESTADUAL DE GOIÁS   (Brazil)

Author keywords

Aluminum phthalocyanine; B3LYP; Glycerin; Glycerol; Magnesium phthalocyanine; Metallophthalocyanine

Indexed keywords

ALUMINUM PHTHALOCYANINE; B3LYP; GLYCERIN; MAGNESIUM PHTHALOCYANINE; METALLOPHTHALOCYANINES;

ALUMINUM; MAGNESIUM; MOLECULAR ORBITALS; NITROGEN COMPOUNDS;

GLYCEROL;

GLYCEROL; MAGNESIUM PHTHALOCYANINE; PHTHALOCYANINE; PHTHALOCYANINE ALUMINUM; UNCLASSIFIED DRUG;

ARTICLE; BINDING AFFINITY; CALCULATION; CHEMICAL INTERACTION; GEOMETRY; KERNEL METHOD; PRIORITY JOURNAL; REACTION OPTIMIZATION; STRUCTURE ANALYSIS; THEORETICAL STUDY;

GLYCEROL; HARDNESS; INDOLES; MAGNESIUM; MOLECULAR CONFORMATION; ORGANOMETALLIC COMPOUNDS; THERMODYNAMICS;

EID: 77956275827     PISSN: 10933263     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jmgm.2010.06.007     Document Type: Article

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