These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
102 related articles for article (PubMed ID: 22314657)
1. The equilibria and conversions between three excited states: the LE state and two charge transfer states, in twisted pyrene-substituted tridurylboranes. Ren MG; Mao M; Song QH Chem Commun (Camb); 2012 Mar; 48(24):2970-2. PubMed ID: 22314657 [TBL] [Abstract][Full Text] [Related]
2. Thermodynamics and conformations in the formation of excited states and their interconversions for twisted donor-substituted tridurylboranes. Mao M; Ren MG; Song QH Chemistry; 2012 Nov; 18(48):15512-22. PubMed ID: 23032965 [TBL] [Abstract][Full Text] [Related]
3. The electronic origin of the dual fluorescence in donor-acceptor substituted benzene derivatives. Cogan S; Zilberg S; Haas Y J Am Chem Soc; 2006 Mar; 128(10):3335-45. PubMed ID: 16522115 [TBL] [Abstract][Full Text] [Related]
4. Pentacyano-N,N-dimethylaniline in the excited state. Only locally excited state emission, in spite of the large electron affinity of the pentacyanobenzene subgroup. Zachariasse KA; Druzhinin SI; Galievsky VA; Demeter A; Allonas X; Kovalenko SA; Senyushkina TA J Phys Chem A; 2010 Dec; 114(50):13031-9. PubMed ID: 21105688 [TBL] [Abstract][Full Text] [Related]
6. Intramolecular charge transfer with the planarized 4-cyanofluorazene and its flexible counterpart 4-cyano-N-phenylpyrrole. Picosecond fluorescence decays and femtosecond excited-state absorption. Druzhinin SI; Kovalenko SA; Senyushkina TA; Demeter A; Machinek R; Noltemeyer M; Zachariasse KA J Phys Chem A; 2008 Sep; 112(36):8238-53. PubMed ID: 18710193 [TBL] [Abstract][Full Text] [Related]
7. Time-dependent density functional theory study on the hydrogen bonding-induced twisted intramolecular charge-transfer excited states of 2-(4'-N,N-dimethylaminophenyl)imidazo[4,5-b]pyridine. Yin SH; Liu Y; Zhang W; Guo MX; Song P J Comput Chem; 2010 Jul; 31(10):2056-62. PubMed ID: 20127738 [TBL] [Abstract][Full Text] [Related]
8. Long-range corrected time-dependent density functional study on fluorescence of 4,4'-dimethylaminobenzonitrile. Chiba M; Tsuneda T; Hirao K J Chem Phys; 2007 Jan; 126(3):034504. PubMed ID: 17249881 [TBL] [Abstract][Full Text] [Related]
9. Computational study of thioflavin T torsional relaxation in the excited state. Stsiapura VI; Maskevich AA; Kuzmitsky VA; Turoverov KK; Kuznetsova IM J Phys Chem A; 2007 Jun; 111(22):4829-35. PubMed ID: 17497763 [TBL] [Abstract][Full Text] [Related]
10. Intramolecular charge transfer with 4-fluorofluorazene and the flexible 4-fluoro-N-phenylpyrrole. Druzhinin SI; Kovalenko SA; Senyushkina TA; Demeter A; Januskevicius R; Mayer P; Stalke D; Machinek R; Zachariasse KA J Phys Chem A; 2009 Aug; 113(33):9304-20. PubMed ID: 19719292 [TBL] [Abstract][Full Text] [Related]
11. Intramolecular charge transfer in 4-aminobenzonitriles does not necessarily need the twist. Gómez I; Reguero M; Boggio-Pasqua M; Robb MA J Am Chem Soc; 2005 May; 127(19):7119-29. PubMed ID: 15884954 [TBL] [Abstract][Full Text] [Related]
12. Twisting dynamics in the excited singlet state of Michler's ketone. Mondal JA; Ghosh HN; Ghanty TK; Mukherjee T; Palit DK J Phys Chem A; 2006 Mar; 110(10):3432-46. PubMed ID: 16526622 [TBL] [Abstract][Full Text] [Related]