Time-Resolved Measurements of Intramolecular Energy Transfer in Single Donor/Acceptor Dyads

2005 ◽  
Vol 109 (30) ◽  
pp. 6725-6729 ◽  
Author(s):  
G. Hinze ◽  
M. Haase ◽  
F. Nolde ◽  
K. Müllen ◽  
Th. Basché
1989 ◽  
Vol 44 (8) ◽  
pp. 923-927 ◽  
Author(s):  
K. Figueroa ◽  
R. Peña ◽  
M. M. Campos-Vallette

Valence force constants for N-benzylideneaniline and for two p,p′-disubstituted derivatives were estimated by means of a point-charge model using CNDO data. A vibrational assignment of bands which are sensitive to the electron donor-acceptor characteristic of substituents is proposed. The conformational changes are interpreted in terms of an intramolecular energy transfer between substituents.


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