Electronic excitation spectra and singlet-triplet coupling in psoralen and its sulfur and selenium analogs

Journal of Photochemistry and Photobiology A: Chemistry

Volumn 167, Issue 2-3, 2004, Pages 201-212

  Tatchen, Jörg ^a   Kleinschmidt, Martin ^a   Marian, Christel M ^a  

^a HEINRICH HEINE UNIVERSITY   (Germany)

Author keywords

Excited states; Multi reference configuration interaction; Photodynamic therapy; Psoralen; Spin orbit coupling

Indexed keywords

2H SELENO[3,2 G] 1 BENZOPYRAN 2 ONE; 2H SELENO[3,2 G] 1 BENZOTHIOPYRAN 2 ONE; 2H THIENO[3,2 G] 1 BENZOPYRAN 2 ONE; 7H FURO[3,2 G] 1 BENZOPYRAN 7 ONE; 7H SELENOLO[3,2 F] 1 BENZOSELENOPYRAN 7 ONE; 7H SELENOPYRANO[3,2 F] 1 BENZOFURAN 7 ONE; 7H SELENOPYRANO[3,2 F] 1 BENZOTHIOPHEN 7 ONE; 7H THIENO[3,2 G] 1 BENZOTHIOPYRAN 7 ONE; 7H THIOPYRANO[3,2 F] 1 BENZOFURAN 7 ONE; BENZOFURAN DERIVATIVE; BENZOPYRAN DERIVATIVE; BENZOTHIOPHENE DERIVATIVE; OXYGEN; PSORALEN; SELENIUM DERIVATIVE; SULFUR DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL REACTION; CONTROLLED STUDY; CORRELATION ANALYSIS; DENSITY; DRUG STRUCTURE; GEOMETRY; MOLECULAR INTERACTION; MOLECULAR STABILITY; OSCILLATION; PHOTOCHEMISTRY; PHOTODYNAMIC THERAPY; THEORETICAL MODEL;

EID: 4444254708     PISSN: 10106030     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jphotochem.2004.05.026     Document Type: Article

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