198 related articles for article (PubMed ID: 28558210)
1. Excited-State Dynamics of 2-(2'-Hydroxyphenyl)benzothiazole: Ultrafast Proton Transfer and Internal Conversion.
Pijeau S; Foster D; Hohenstein EG
J Phys Chem A; 2017 Jun; 121(24):4595-4605. PubMed ID: 28558210
[TBL] [Abstract][Full Text] [Related]
2. Excited-State Dynamics of a Benzotriazole Photostabilizer: 2-(2'-Hydroxy-5'-methylphenyl)benzotriazole.
Pijeau S; Foster D; Hohenstein EG
J Phys Chem A; 2017 Aug; 121(34):6377-6387. PubMed ID: 28783946
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. 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]
5. Sub-500 fs electronically nonadiabatic chemical dynamics of energetic molecules from the S
Ghosh J; Gajapathy H; Konar A; Narasimhaiah GM; Bhattacharya A
J Chem Phys; 2017 Nov; 147(20):204302. PubMed ID: 29195277
[TBL] [Abstract][Full Text] [Related]
6. 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]
7. Ab initio multiple spawning dynamics study of dimethylnitramine and dimethylnitramine-Fe complex to model their ultrafast nonadiabatic chemistry.
Bera A; Ghosh J; Bhattacharya A
J Chem Phys; 2017 Jul; 147(4):044308. PubMed ID: 28764390
[TBL] [Abstract][Full Text] [Related]
8. 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]
9. Excited-state intramolecular proton transfer to carbon atoms: nonadiabatic surface-hopping dynamics simulations.
Xia SH; Xie BB; Fang Q; Cui G; Thiel W
Phys Chem Chem Phys; 2015 Apr; 17(15):9687-97. PubMed ID: 25711992
[TBL] [Abstract][Full Text] [Related]
10. Probing the effect of solvation on photoexcited 2-(2'-hydroxyphenyl)benzothiazole via ultrafast Raman loss spectroscopic studies.
Kayal S; Roy K; Lakshmanna YA; Umapathy S
J Chem Phys; 2018 Jul; 149(4):044310. PubMed ID: 30068176
[TBL] [Abstract][Full Text] [Related]
11. Spectroscopy and femtosecond dynamics of excited-state proton transfer induced charge transfer reaction.
Hsieh CC; Cheng YM; Hsu CJ; Chen KY; Chou PT
J Phys Chem A; 2008 Sep; 112(36):8323-32. PubMed ID: 18710203
[TBL] [Abstract][Full Text] [Related]
12. Improved Complete Active Space Configuration Interaction Energies with a Simple Correction from Density Functional Theory.
Pijeau S; Hohenstein EG
J Chem Theory Comput; 2017 Mar; 13(3):1130-1146. PubMed ID: 28157312
[TBL] [Abstract][Full Text] [Related]
13. Multiple-State Nonadiabatic Dynamics Simulation of Photoisomerization of Acetylacetone with the Direct ab Initio QTMF Approach.
Xie B; Cui G; Fang WH
J Chem Theory Comput; 2017 Jun; 13(6):2717-2729. PubMed ID: 28437107
[TBL] [Abstract][Full Text] [Related]
14. Ab initio quantum dynamical analysis of ultrafast nonradiative transitions via conical intersections in pyrazine.
Kanno M; Ito Y; Shimakura N; Koseki S; Kono H; Fujimura Y
Phys Chem Chem Phys; 2015 Jan; 17(3):2012-24. PubMed ID: 25476139
[TBL] [Abstract][Full Text] [Related]
15. The solvent-regulated excited state reaction mechanism of 2-(2'-hydroxyphenyl)benzothiazole aggregates.
Jain A; De S; Haloi P; Barman P
Photochem Photobiol Sci; 2024 Jan; 23(1):65-78. PubMed ID: 38006523
[TBL] [Abstract][Full Text] [Related]
16. Theoretical study on excited-state intramolecular proton transfer process of cyanide group substituted 2-(2-hydroxyphenyl)benzothiazole.
Ma Q; Li C; Jia X; He Y; Liu Y; Liu Y; Yang Y
Spectrochim Acta A Mol Biomol Spectrosc; 2019 Apr; 212():281-285. PubMed ID: 30660060
[TBL] [Abstract][Full Text] [Related]
17. Excited-State Deactivation Mechanism of 3,5-bis(2-hydroxyphenyl)-1
Wu J; Chen X; Peng LY; Cui G; Xia SH
J Phys Chem A; 2022 Jun; 126(25):4002-4012. PubMed ID: 35730538
[TBL] [Abstract][Full Text] [Related]
18. Nonadiabatic excited-state molecular dynamics: modeling photophysics in organic conjugated materials.
Nelson T; Fernandez-Alberti S; Roitberg AE; Tretiak S
Acc Chem Res; 2014 Apr; 47(4):1155-64. PubMed ID: 24673100
[TBL] [Abstract][Full Text] [Related]
19. Unraveling the Detailed Mechanism of Excited-State Proton Transfer.
Zhou P; Han K
Acc Chem Res; 2018 Jul; 51(7):1681-1690. PubMed ID: 29906102
[TBL] [Abstract][Full Text] [Related]
20. Active role of proton in excited state intramolecular proton transfer reaction.
Lee J; Kim CH; Joo T
J Phys Chem A; 2013 Feb; 117(7):1400-5. PubMed ID: 23374075
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]