화학공학소재연구정보센터
검색결과 : 4건
No. Article
1 A time-dependent density-functional theory investigation of the fluorescence behavior of related cyano and di-cyano isomers of 4-(N, N-dimethylamino) benzonitrile
Jodicke CJ, Luthi HP
Chemical Physics Letters, 368(5-6), 561, 2003
2 Time-dependent density functional theory (TDDFT) study of the excited charge-transfer state formation of a series of aromatic donor-acceptor systems
Jodicke CJ, Luthi HP
Journal of the American Chemical Society, 125(1), 252, 2003
3 Time-dependent density-functional theory investigation of the formation of the charge transfer excited state for a series of aromatic donor-acceptor systems. Part I
Jodicke CJ, Luthi HP
Journal of Chemical Physics, 117(9), 4146, 2002
4 Time-dependent density-functional theory investigation of the formation of the charge transfer excited state for a series of aromatic donor-acceptor systems. Part II
Jodicke CJ, Luthi HP
Journal of Chemical Physics, 117(9), 4157, 2002