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.
929 related articles for article (PubMed ID: 19224042)
1. Ultrafast internal conversion pathway and mechanism in 2-(2'-hydroxyphenyl)benzothiazole: a case study for excited-state intramolecular proton transfer systems. Barbatti M; Aquino AJ; Lischka H; Schriever C; Lochbrunner S; Riedle E Phys Chem Chem Phys; 2009 Mar; 11(9):1406-15. PubMed ID: 19224042 [TBL] [Abstract][Full Text] [Related]
2. The effect of hydrogen bonding on the excited-state proton transfer in 2-(2'-hydroxyphenyl)benzothiazole: a TDDFT molecular dynamics study. Kungwan N; Plasser F; Aquino AJ; Barbatti M; Wolschann P; Lischka H Phys Chem Chem Phys; 2012 Jul; 14(25):9016-25. PubMed ID: 22495201 [TBL] [Abstract][Full Text] [Related]
3. Coherent nuclear wavepacket motions in ultrafast excited-state intramolecular proton transfer: sub-30-fs resolved pump-probe absorption spectroscopy of 10-hydroxybenzo[h]quinoline in solution. Takeuchi S; Tahara T J Phys Chem A; 2005 Nov; 109(45):10199-207. PubMed ID: 16833312 [TBL] [Abstract][Full Text] [Related]
4. Ultrafast branching of reaction pathways in 2-(2'-hydroxyphenyl)benzothiazole in polar acetonitrile solution. Mohammed OF; Luber S; Batista VS; Nibbering ET J Phys Chem A; 2011 Jul; 115(26):7550-8. PubMed ID: 21604716 [TBL] [Abstract][Full Text] [Related]
5. Excited states of thiophene: ring opening as deactivation mechanism. Salzmann S; Kleinschmidt M; Tatchen J; Weinkauf R; Marian CM Phys Chem Chem Phys; 2008 Jan; 10(3):380-92. PubMed ID: 18174980 [TBL] [Abstract][Full Text] [Related]
6. Ultrafast S1 to S0 internal conversion dynamics for dimethylnitramine through a conical intersection. Guo Y; Bhattacharya A; Bernstein ER J Phys Chem A; 2011 Sep; 115(34):9349-53. PubMed ID: 21351779 [TBL] [Abstract][Full Text] [Related]
7. Electronic-structure and quantum dynamical study of the photochromism of the aromatic Schiff base salicylideneaniline. Ortiz-Sánchez JM; Gelabert R; Moreno M; Lluch JM J Chem Phys; 2008 Dec; 129(21):214308. PubMed ID: 19063562 [TBL] [Abstract][Full Text] [Related]
10. Chemistry, photophysics, and ultrafast kinetics of two structurally related Schiff bases containing the naphthalene or quinoline ring. Fita P; Luzina E; Dziembowska T; Radzewicz C; Grabowska A J Chem Phys; 2006 Nov; 125(18):184508. PubMed ID: 17115766 [TBL] [Abstract][Full Text] [Related]
11. Theoretical study of benzotriazole UV photostability: ultrafast deactivation through coupled proton and electron transfer triggered by a charge-transfer state. Paterson MJ; Robb MA; Blancafort L; DeBellis AD J Am Chem Soc; 2004 Mar; 126(9):2912-22. PubMed ID: 14995209 [TBL] [Abstract][Full Text] [Related]
12. Solvent-dependent excited-state hydrogen transfer and intersystem crossing in 2-(2'-hydroxyphenyl)-benzothiazole. Aly SM; Usman A; AlZayer M; Hamdi GA; Alarousu E; Mohammed OF J Phys Chem B; 2015 Feb; 119(6):2596-603. PubMed ID: 25325788 [TBL] [Abstract][Full Text] [Related]
13. Electronic and quantum dynamical insight into the ultrafast proton transfer of 1-hydroxy-2-acetonaphthone. Ortiz-Sánchez JM; Gelabert R; Moreno M; Lluch JM J Chem Phys; 2007 Aug; 127(8):084318. PubMed ID: 17764259 [TBL] [Abstract][Full Text] [Related]
14. Femtosecond dynamics on 2-(2'-hydroxy-4'-diethylaminophenyl)benzothiazole: solvent polarity in the excited-state proton transfer. Cheng YM; Pu SC; Hsu CJ; Lai CH; Chou PT Chemphyschem; 2006 Jun; 7(6):1372-81. PubMed ID: 16637089 [TBL] [Abstract][Full Text] [Related]
15. Intramolecular hydrogen bonding plays a crucial role in the photophysics and photochemistry of the GFP chromophore. Cui G; Lan Z; Thiel W J Am Chem Soc; 2012 Jan; 134(3):1662-72. PubMed ID: 22175658 [TBL] [Abstract][Full Text] [Related]
16. Ultrafast dynamics in thiophene investigated by femtosecond pump probe photoelectron spectroscopy and theory. Weinkauf R; Lehr L; Schlag EW; Salzmann S; Marian CM Phys Chem Chem Phys; 2008 Jan; 10(3):393-404. PubMed ID: 18174981 [TBL] [Abstract][Full Text] [Related]
17. Photoinduced dynamics of guanosine monophosphate in water from broad-band transient absorption spectroscopy and quantum-chemical calculations. Karunakaran V; Kleinermanns K; Improta R; Kovalenko SA J Am Chem Soc; 2009 Apr; 131(16):5839-50. PubMed ID: 19341282 [TBL] [Abstract][Full Text] [Related]