Solvent induced shifts of electronic spectra. IV. Computational study on PRODAN fluorescence and implications to the excited state structure

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 72, Issue 1, 2009, Pages 36-40

  Bakalova, Snezhana M ^a   Kaneti, Jose ^a  

^a INSTITUTE OF ORGANIC CHEMISTRY   (Bulgaria)

Author keywords

CISD AM1; Computational modeling; PICT; PRODAN fluorescence; Solvent effects; TD DFT

Indexed keywords

CISD AM1; COMPUTATIONAL MODELING; PICT; PRODAN FLUORESCENCE; SOLVENT EFFECTS; TD DFT;

DENSITY FUNCTIONAL THEORY; EMISSION SPECTROSCOPY; FLUORESCENCE; HYDROGEN; NAPHTHALENE; PROBABILITY DENSITY FUNCTION; SULFUR COMPOUNDS;

SOLVENTS;

2 NAPHTHYLAMINE; ACETONITRILE; ACETONITRILE DERIVATIVE; CYCLOHEXANE; CYCLOHEXANE DERIVATIVE; DRUG DERIVATIVE; PRODAN; SOLVENT;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; FLUORESCENCE; REGRESSION ANALYSIS; SPECTROFLUOROMETRY;

2-NAPHTHYLAMINE; ACETONITRILES; CYCLOHEXANES; FLUORESCENCE; MODELS, MOLECULAR; REGRESSION ANALYSIS; SOLVENTS; SPECTROMETRY, FLUORESCENCE;

EID: 57949116067     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2008.07.020     Document Type: Article

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