884 related articles for article (PubMed ID: 19128994)
1. 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]
2. Theoretical study of the isomerization mechanism of azobenzene and disubstituted azobenzene derivatives.
Crecca CR; Roitberg AE
J Phys Chem A; 2006 Jul; 110(26):8188-203. PubMed ID: 16805507
[TBL] [Abstract][Full Text] [Related]
3. The different photoisomerization efficiency of azobenzene in the lowest n pi* and pi pi* singlets: the role of a phantom state.
Conti I; Garavelli M; Orlandi G
J Am Chem Soc; 2008 Apr; 130(15):5216-30. PubMed ID: 18335990
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. 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]
6. Photoisomerization of disperse red 1 studied with transient absorption spectroscopy and quantum chemical calculations.
Poprawa-Smoluch M; Baggerman J; Zhang H; Maas HP; De Cola L; Brouwer AM
J Phys Chem A; 2006 Nov; 110(43):11926-37. PubMed ID: 17064180
[TBL] [Abstract][Full Text] [Related]
7. On the mechanism of the cis-trans isomerization in the lowest electronic states of azobenzene: S0, S1, and T1.
Cembran A; Bernardi F; Garavelli M; Gagliardi L; Orlandi G
J Am Chem Soc; 2004 Mar; 126(10):3234-43. PubMed ID: 15012153
[TBL] [Abstract][Full Text] [Related]
8. 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]
9. Ab initio molecular dynamics simulation of photoisomerization in azobenzene in the n pi* state.
Ootani Y; Satoh K; Nakayama A; Noro T; Taketsugu T
J Chem Phys; 2009 Nov; 131(19):194306. PubMed ID: 19929050
[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. trans-cis Photoisomerization of the styrylpyridine Ligand in [Re(CO)3(2,2'-bipyridine)(t-4-styrylpyridine)]+: role of the metal-to-ligand charge-transfer excited states.
Bossert J; Daniel C
Chemistry; 2006 Jun; 12(18):4835-43. PubMed ID: 16642521
[TBL] [Abstract][Full Text] [Related]
12. How does the trans-cis photoisomerization of azobenzene take place in organic solvents?
Tiberio G; Muccioli L; Berardi R; Zannoni C
Chemphyschem; 2010 Apr; 11(5):1018-28. PubMed ID: 20235111
[TBL] [Abstract][Full Text] [Related]
13. 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]
14. 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]
15. 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]
16. 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]
17. 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]
18. 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]
19. Theoretical study on the singlet excited state of pterin and its deactivation pathway.
Chen X; Xu X; Cao Z
J Phys Chem A; 2007 Sep; 111(38):9255-62. PubMed ID: 17629256
[TBL] [Abstract][Full Text] [Related]
20. Why does trans-azobenzene have a smaller isomerization yield for pi pi* excitation than for n pi* excitation?
Yuan S; Dou Y; Wu W; Hu Y; Zhao J
J Phys Chem A; 2008 Dec; 112(51):13326-34. PubMed ID: 19053550
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
