Excited state dipole moments and polarizabilities of centrosymmetric and dimeric molecules. III. Model calculations for 1,8-diphenyl-1,3,5,7-octatetraene

Chemical Physics

Volumn 124, Issue 3, 1988, Pages 395-409

  Wortmann, Rüdiger ^a   Elich, Karsten ^a   Liptay, Wolfgang ^a  

^a JOHANNES GUTENBERG UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000936492     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/0301-0104(88)87063-0     Document Type: Article

References (47)

1. Polyene spectroscopy: The lowest energy excited singlet state of diphenyloctatetraene and other linear polyenes
2. Linear Polyene Electronic Structure and Spectroscopy
3. Calculations of electric field effects on persistent spectral holes in amorphous host–guest systems
4. The fluorescence and the absorption spectra of 1,8-diphenyl-1,3,5,7-octatetraene. The origin of the transition moments and the interpretation of anomalous intensity distribution
5. Vibrational analysis of the lowest 1B+u state of trans,trans 1,3,5,7-octatetraenea)
6. WHAT DOES THE TERM "VIBRONIC COUPLING" MEAN?