SCOPUS 정보 검색 플랫폼

Volumn 109, Issue 11, 2005, Pages 2582-2585

Study on the prediction of visible absorption maximum of phthalocyanine compounds by semiempirical quantum methods

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; BENZENE; BONDING; ELECTRON TRANSITIONS; MOLECULAR STRUCTURE; OPTIMIZATION; QUANTUM THEORY;

COVALENT BONDING; GEOMETRY OPTIMIZATION; PHTHALOCYANINE COMPOUNDS; QUANTUM METHODS;

NITROGEN COMPOUNDS;

INDOLE DERIVATIVE; PHTHALOCYANINE;

ARTICLE; CHEMISTRY; QUANTUM THEORY; SPECTROPHOTOMETRY;

INDOLES; QUANTUM THEORY; SPECTROPHOTOMETRY;

EID: 15744401189 PISSN: 10895639 EISSN: None Source Type: Journal
DOI: 10.1021/jp049069+ Document Type: Article

Times cited : (11)

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