Absence of dual fluorescence in cyano isomers and di-cyano derivatives related to N,N-dimethyl-4-aminobenzonitril: A DFT/MRCI study

Zeitschrift fur Physikalische Chemie

Volumn 216, Issue 3, 2002, Pages 361-373

  Parusel, Andreas B J ^a   Schamschule, R ^a   Kohler G ^a  

^a UNIVERSITY OF VIENNA   (Austria)

Author keywords

Computational Chemistry; Density Functional Theory; DMABN; Excited States; TICT State

Indexed keywords

CHARGE TRANSFER; COMPUTATION THEORY; COMPUTATIONAL CHEMISTRY; DENSITY FUNCTIONAL THEORY; ENERGY GAP; FLUORESCENCE; ISOMERS; RED SHIFT;

DMABN; EXCITED-STATE INTRAMOLECULAR CHARGE TRANSFERS; FIRST EXCITED STATE; LOCALLY EXCITED STATE; MULTI REFERENCE CONFIGURATION INTERACTIONS; RED-SHIFTED EMISSION; TICT STATE; TWISTED INTRA-MOLECULAR CHARGE TRANSFERS;

EXCITED STATES;

N,N DIMETHYL 4 AMINOBENZONITRILE; NITRILE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; ENERGY; FLUORESCENCE; HYPOTHESIS; ISOMER; MOLECULE;

EID: 0036343052     PISSN: 00443336     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (23)