Theoretical study of the substituent and solvent effects on the molecular structures, absorption and emission spectra of open-form spiropyrans

Collection of Czechoslovak Chemical Communications

Volumn 69, Issue 1, 2004, Pages 47-62

  Sheng, Yinghong ^a   Leszczynski, Jerzy ^a  

^a JACKSON STATE UNIVERSITY   (United States)

Author keywords

Ab initio calculations; AM1; BLA; DFT; Emission; Photochromism; Solvent effects; Spiropyrans; Substituent effects; Time dependent density functional; UV VIS spectroscopy

Indexed keywords

SOLVENT;

ANALYTIC METHOD; ARTICLE; CHEMICAL BOND; CHEMICAL STRUCTURE; DONOR; ELECTRIC FIELD; EMISSION TOMOGRAPHY; ENERGY; GEOMETRY; LIGHT ABSORPTION; MOLECULE; PHOTOCHEMICAL EFFICIENCY; POLARIZATION; SPECTRUM; THEORY;

EID: 1642306344     PISSN: 00100765     EISSN: None     Source Type: Journal    
DOI: 10.1135/cccc20040047     Document Type: Article

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