203 related articles for article (PubMed ID: 21280725)
1. Photoisomerization mechanism of 4-methylpyridine explored by electronic structure calculations and nonadiabatic dynamics simulations.
Cao J; Fang Q; Fang WH
J Chem Phys; 2011 Jan; 134(4):044307. PubMed ID: 21280725
[TBL] [Abstract][Full Text] [Related]
2. Probing the π→π* photoisomerization mechanism of cis-azobenzene by multi-state ab initio on-the-fly trajectory dynamics simulation.
Yu L; Xu C; Zhu C
Phys Chem Chem Phys; 2015 Jul; 17(27):17646-60. PubMed ID: 26081715
[TBL] [Abstract][Full Text] [Related]
3. Photoinduced quantum dynamics of ortho- and para-fulvene: hindered photoisomerization due to mode selective fast radiationless decay via a conical intersection.
Alfalah S; Belz S; Deeb O; Leibscher M; Manz J; Zilberg S
J Chem Phys; 2009 Mar; 130(12):124318. PubMed ID: 19334841
[TBL] [Abstract][Full Text] [Related]
4. Theoretical studies on photoisomerizations of (6-4) and Dewar photolesions in DNA.
Ai YJ; Liao RZ; Chen SF; Luo Y; Fang WH
J Phys Chem B; 2010 Nov; 114(44):14096-102. PubMed ID: 20961081
[TBL] [Abstract][Full Text] [Related]
5. Nonadiabatic dynamics simulation of photoisomerization mechanism of the second stablest isomer of N-salicilydenemethylfurylamine.
Gao A; Li J; Wang D; Ma X; Wang M
Spectrochim Acta A Mol Biomol Spectrosc; 2018 Feb; 191():315-324. PubMed ID: 29055276
[TBL] [Abstract][Full Text] [Related]
6. Ultrafast photoisomerization mechanism of azaborine revealed by nonadiabatic molecular dynamics simulations.
Jeong S; Park E; Kim J; Kim KH
Phys Chem Chem Phys; 2023 Jul; 25(26):17230-17237. PubMed ID: 37338915
[TBL] [Abstract][Full Text] [Related]
7. Probing highly efficient photoisomerization of a bridged azobenzene by a combination of CASPT2//CASSCF calculation with semiclassical dynamics simulation.
Liu L; Yuan S; Fang WH; Zhang Y
J Phys Chem A; 2011 Sep; 115(35):10027-34. PubMed ID: 21786808
[TBL] [Abstract][Full Text] [Related]
8. Understanding the dynamics behind the photoisomerization of a light-driven fluorene molecular rotary motor.
Kazaryan A; Kistemaker JC; Schäfer LV; Browne WR; Feringa BL; Filatov M
J Phys Chem A; 2010 Apr; 114(15):5058-67. PubMed ID: 20349978
[TBL] [Abstract][Full Text] [Related]
9. Nonadiabatic ab initio dynamics of a model protonated Schiff base of 9-cis retinal.
Chung WC; Nanbu S; Ishida T
J Phys Chem A; 2010 Aug; 114(32):8190-201. PubMed ID: 20666503
[TBL] [Abstract][Full Text] [Related]
10. Isomerization and electronic relaxation of azobenzene after being excited to higher electronic states.
Wang L; Xu W; Yi C; Wang X
J Mol Graph Model; 2009 Apr; 27(7):792-6. PubMed ID: 19128994
[TBL] [Abstract][Full Text] [Related]
11. Photoisomerization dynamics and pathways of trans- and cis-azobenzene in solution from broadband femtosecond spectroscopies and calculations.
Quick M; Dobryakov AL; Gerecke M; Richter C; Berndt F; Ioffe IN; Granovsky AA; Mahrwald R; Ernsting NP; Kovalenko SA
J Phys Chem B; 2014 Jul; 118(29):8756-71. PubMed ID: 24983924
[TBL] [Abstract][Full Text] [Related]
12. Photochemical reactivity of 2-vinylbiphenyl and 2-vinyl-1,3-terphenyl: the balance between nonadiabatic and adiabatic photocyclization.
Boggio-Pasqua M; Bearpark MJ; Ogliaro F; Robb MA
J Am Chem Soc; 2006 Aug; 128(32):10533-40. PubMed ID: 16895421
[TBL] [Abstract][Full Text] [Related]
13. Ultrafast
Gao A; Wang M; Ding J
J Chem Phys; 2018 Aug; 149(7):074304. PubMed ID: 30134672
[TBL] [Abstract][Full Text] [Related]
14. Photoinduced nonadiabatic dynamics of 9H-guanine.
Lan Z; Fabiano E; Thiel W
Chemphyschem; 2009 Jun; 10(8):1225-9. PubMed ID: 19396844
[TBL] [Abstract][Full Text] [Related]
15. Nonadiabatic dynamics of uracil: population split among different decay mechanisms.
Nachtigallová D; Aquino AJ; Szymczak JJ; Barbatti M; Hobza P; Lischka H
J Phys Chem A; 2011 Jun; 115(21):5247-55. PubMed ID: 21548626
[TBL] [Abstract][Full Text] [Related]
16. Nonadiabatic hybrid quantum and molecular mechanic simulations of azobenzene photoswitching in bulk liquid environment.
Böckmann M; Doltsinis NL; Marx D
J Phys Chem A; 2010 Jan; 114(2):745-54. PubMed ID: 19928885
[TBL] [Abstract][Full Text] [Related]
17. Photodynamics of oxybenzone sunscreen: Nonadiabatic dynamics simulations.
Li CX; Guo WW; Xie BB; Cui G
J Chem Phys; 2016 Aug; 145(7):074308. PubMed ID: 27544106
[TBL] [Abstract][Full Text] [Related]
18. Nonradiative deactivation mechanisms of uracil, thymine, and 5-fluorouracil: a comparative ab initio study.
Yamazaki S; Taketsugu T
J Phys Chem A; 2012 Jan; 116(1):491-503. PubMed ID: 22171528
[TBL] [Abstract][Full Text] [Related]
19. Excitation of biomolecules with incoherent light: quantum yield for the photoisomerization of model retinal.
Tscherbul TV; Brumer P
J Phys Chem A; 2014 May; 118(17):3100-11. PubMed ID: 24684415
[TBL] [Abstract][Full Text] [Related]
20. Photophysics of cytosine tautomers: new insights into the nonradiative decay mechanisms from MS-CASPT2 potential energy calculations and excited-state molecular dynamics simulations.
Nakayama A; Harabuchi Y; Yamazaki S; Taketsugu T
Phys Chem Chem Phys; 2013 Aug; 15(29):12322-39. PubMed ID: 23779067
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
