화학공학소재연구정보센터
검색결과 : 2건
No. Article
1 Time-dependent density-functional theory investigation of the fluorescence behavior as a function of alkyl chain size for the 4-(N,N-dimethylamino)benzonitrile-like donor-acceptor systems 4-(N,N-diethylamino)benzonitrile and 4-(N,N-diisopropylamino)benzonitrile
Jamorski CJ, Casida ME
Journal of Physical Chemistry B, 108(22), 7132, 2004
2 Rational classification of a series of aromatic donor-acceptor systems within the twisting intramolecular charge transfer model, a time-dependent density-functional theory investigation
Jamorski CJ, Luthi HP
Journal of Chemical Physics, 119(24), 12852, 2003