Effect of substituted sites and coordinated metal atoms on the absorption properties of porphyrin and phthalocyanine derivatives

Inorganica Chimica Acta

Volumn 425, Issue , 2015, Pages 11-16

  Zhou, Caihua ^a,b   Liu, Yongning ^a   Zhao, Xiang ^a  

^a XI'AN JIAOTONG UNIVERSITY   (China)

^b XIANYANG NORMAL UNIVERSITY   (China)

Author keywords

Absorption bands; Density functional theory calculation; Dyes; Substituted sites

Indexed keywords

ABSORPTION SPECTRA; AROMATIC COMPOUNDS; DOPPLER EFFECT; DYES; GEOMETRICAL OPTICS; INFRARED DEVICES; ORGANIC POLYMERS; PORPHYRINS; RED SHIFT;

ABSORPTION WAVELENGTHS; ELECTRON-DONATING GROUP; ELECTRONIC TRANSITION; GEOMETRICAL STRUCTURE; MOLAR EXTINCTION COEFFICIENT; PHOTOSENSITIZING COMPOUND; PHTHALOCYANINE DERIVATIVES; SUBSTITUTED-SITES;

DENSITY FUNCTIONAL THEORY;

EID: 84911399735     PISSN: 00201693     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ica.2014.10.012     Document Type: Article

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