Computational study on the anomalous fluorescence behavior of isoflavones

Journal of Physical Chemistry A

Volumn 115, Issue 9, 2011, Pages 1493-1499

  Beyhan, S Maya ^a   Götz, Andreas W ^a,b   Ariese, Freek ^a   Visscher, Lucas ^a   Gooijer, Cees ^a  

^a VU UNIVERSITY AMSTERDAM   (Netherlands)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANOMALOUS BEHAVIOR; APROTIC SOLVENTS; CHARGE TRANSFER STATE; CHROMONES; COMPUTATIONAL STUDIES; DAIDZEIN; FLUORESCENCE BEHAVIORS; ISOFLAVONES; LOCALLY EXCITED STATE; MODEL COMPOUND; PROTIC SOLVENTS; SINGLET STATE; SOLVENT PROPERTIES;

ACETONITRILE; CHARGE TRANSFER; FLUORESCENCE; SOLVENTS;

EXCITED STATES;

DAIDZEIN; ISOFLAVONE DERIVATIVE; SOLVENT; WATER;

ABSORPTION; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; FLUORESCENCE; QUANTUM THEORY; SPECTROFLUOROMETRY;

ABSORPTION; COMPUTER SIMULATION; FLUORESCENCE; ISOFLAVONES; MODELS, MOLECULAR; MOLECULAR CONFORMATION; QUANTUM THEORY; SOLVENTS; SPECTROMETRY, FLUORESCENCE; WATER;

EID: 79952269575     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp109059e     Document Type: Article

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