305 related articles for article (PubMed ID: 21370862)
1. Electronic effects on photochemistry: the diverse reaction dynamics of highly excited stilbenes and azobenzene.
Bao J; Weber PM
J Am Chem Soc; 2011 Mar; 133(12):4164-7. PubMed ID: 21370862
[TBL] [Abstract][Full Text] [Related]
2. Ring-closing and dehydrogenation reactions of highly excited cis-stilbene: ultrafast spectroscopy and structural dynamics.
Bao J; Minitti MP; Weber PM
J Phys Chem A; 2011 Mar; 115(9):1508-15. PubMed ID: 21309599
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. Femtosecond pump-probe photoionization-photofragmentation spectroscopy: photoionization-induced twisting and coherent vibrational motion of azobenzene cation.
Ho JW; Chen WK; Cheng PY
J Chem Phys; 2009 Oct; 131(13):134308. PubMed ID: 19814554
[TBL] [Abstract][Full Text] [Related]
5. Dynamic internal cavities of dendrimers as constrained media. A study of photochemical isomerizations of stilbene and azobenzene using poly(alkyl aryl ether) dendrimers.
Natarajan B; Gupta S; Jayaraj N; Ramamurthy V; Jayaraman N
J Org Chem; 2012 Mar; 77(5):2219-24. PubMed ID: 22300194
[TBL] [Abstract][Full Text] [Related]
6. Superior Z→E and E→Z photoswitching dynamics of dihydrodibenzodiazocine, a bridged azobenzene, by S1(nπ*) excitation at λ = 387 and 490 nm.
Siewertsen R; Schönborn JB; Hartke B; Renth F; Temps F
Phys Chem Chem Phys; 2011 Jan; 13(3):1054-63. PubMed ID: 21072405
[TBL] [Abstract][Full Text] [Related]
7. Nonadiabatic molecular dynamics study of the cis-trans photoisomerization of azobenzene excited to the S1 state.
Pederzoli M; Pittner J; Barbatti M; Lischka H
J Phys Chem A; 2011 Oct; 115(41):11136-43. PubMed ID: 21688804
[TBL] [Abstract][Full Text] [Related]
8. Comparative studies of the trans-cis photoisomerizations of azobenzene and a bridged azobenzene.
Jiang CW; Xie RH; Li FL; Allen RE
J Phys Chem A; 2011 Jan; 115(3):244-9. PubMed ID: 21166403
[TBL] [Abstract][Full Text] [Related]
9. Photodynamics and time-resolved fluorescence of azobenzene in solution: a mixed quantum-classical simulation.
Cusati T; Granucci G; Persico M
J Am Chem Soc; 2011 Apr; 133(13):5109-23. PubMed ID: 21401136
[TBL] [Abstract][Full Text] [Related]
10. Nonadiabatic simulation study of photoisomerization of azobenzene: detailed mechanism and load-resisting capacity.
Shao J; Lei Y; Wen Z; Dou Y; Wang Z
J Chem Phys; 2008 Oct; 129(16):164111. PubMed ID: 19045251
[TBL] [Abstract][Full Text] [Related]
11. Photoexcited structural dynamics of an azobenzene analog 4-nitro-4'-dimethylamino-azobenzene from femtosecond stimulated Raman.
Hoffman DP; Mathies RA
Phys Chem Chem Phys; 2012 May; 14(18):6298-306. PubMed ID: 22370582
[TBL] [Abstract][Full Text] [Related]
12. 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]
13. Exploring ultrafast H-atom elimination versus photofragmentation pathways in pyrazole following 200 nm excitation.
Williams CA; Roberts GM; Yu H; Evans NL; Ullrich S; Stavros VG
J Phys Chem A; 2012 Mar; 116(11):2600-9. PubMed ID: 21806002
[TBL] [Abstract][Full Text] [Related]
14. 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]
15. Excited-state structure and dynamics of cis- and trans-Azobenzene from resonance Raman intensity analysis.
Stuart CM; Frontiera RR; Mathies RA
J Phys Chem A; 2007 Dec; 111(48):12072-80. PubMed ID: 17985852
[TBL] [Abstract][Full Text] [Related]
16. Glycine in an electronically excited state: ab initio electronic structure and dynamical calculations.
Muchová E; Slavícek P; Sobolewski AL; Hobza P
J Phys Chem A; 2007 Jun; 111(24):5259-69. PubMed ID: 17530834
[TBL] [Abstract][Full Text] [Related]
17. Ab initio studies on the radiationless decay mechanisms of the lowest excited singlet states of 9H-adenine.
Perun S; Sobolewski AL; Domcke W
J Am Chem Soc; 2005 May; 127(17):6257-65. PubMed ID: 15853331
[TBL] [Abstract][Full Text] [Related]
18. Nonadiabatic reaction of energetic molecules.
Bhattacharya A; Guo Y; Bernstein ER
Acc Chem Res; 2010 Dec; 43(12):1476-85. PubMed ID: 20931955
[TBL] [Abstract][Full Text] [Related]
19. Computational study on the working mechanism of a stilbene light-driven molecular rotary motor: sloped minimal energy path and unidirectional nonadiabatic photoisomerization.
Liu F; Morokuma K
J Am Chem Soc; 2012 Mar; 134(10):4864-76. PubMed ID: 22329590
[TBL] [Abstract][Full Text] [Related]
20. Photoswitching behavior of azobenzene-containing alkanethiol self-assembled monolayers on Au surfaces.
Jung U; Filinova O; Kuhn S; Zargarani D; Bornholdt C; Herges R; Magnussen O
Langmuir; 2010 Sep; 26(17):13913-23. PubMed ID: 20806964
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]