摘要
The push-pull behaviour of novel 2-(11-dicyanomethylene)rhodanines bearing an electron donor N N-dimethylaniline or tetrathiafulvalene group on the C-5 of the heterocyclic ring was studied using experimental (electrochemical and spectroscopical analysis) and theoretical (DFT/B3LYP/631G*) methods Calculations showed a remarkable push pull trend with the HOMO mainly located on the donor moiety and the LUMO on the acceptor dicyanom
- 出版日期2011-3