648 related articles for article (PubMed ID: 17713894)
1. Stairway to the conical intersection: a computational study of the retinal isomerization.
Send R; Sundholm D
J Phys Chem A; 2007 Sep; 111(36):8766-73. PubMed ID: 17713894
[TBL] [Abstract][Full Text] [Related]
2. The role of the beta-ionone ring in the photochemical reaction of rhodopsin.
Send R; Sundholm D
J Phys Chem A; 2007 Jan; 111(1):27-33. PubMed ID: 17201384
[TBL] [Abstract][Full Text] [Related]
3. TD-DFT calculations of the potential energy curves for the trans-cis photo-isomerization of protonated Schiff base of retinal.
Tachikawa H; Iyama T
J Photochem Photobiol B; 2004 Oct; 76(1-3):55-60. PubMed ID: 15488716
[TBL] [Abstract][Full Text] [Related]
4. Coupled-cluster studies of the lowest excited states of the 11-cis-retinal chromophore.
Send R; Sundholm D
Phys Chem Chem Phys; 2007 Jun; 9(22):2862-7. PubMed ID: 17538731
[TBL] [Abstract][Full Text] [Related]
5. Density functional studies of the ground- and excited-state potential-energy curves of stilbene cis-trans isomerization.
Han WG; Lovell T; Liu T; Noodleman L
Chemphyschem; 2002 Feb; 3(2):167-78. PubMed ID: 12503124
[TBL] [Abstract][Full Text] [Related]
6. Mechanism of hydrogen bond assisted cis-trans isomerization in the excited state of 2-naphthol.
Niehaus TA
J Chem Phys; 2007 Jan; 126(3):034303. PubMed ID: 17249867
[TBL] [Abstract][Full Text] [Related]
7. Is the photoinduced isomerization in retinal protonated Schiff bases a single- or double-torsional process?
Szymczak JJ; Barbatti M; Lischka H
J Phys Chem A; 2009 Oct; 113(43):11907-18. PubMed ID: 19653674
[TBL] [Abstract][Full Text] [Related]
8. Nonadiabatic ab initio dynamics of two models of Schiff base retinal.
Ishida T; Nanbu S; Nakamura H
J Phys Chem A; 2009 Apr; 113(16):4356-66. PubMed ID: 19298071
[TBL] [Abstract][Full Text] [Related]
9. Photophysics of intramolecularly hydrogen-bonded aromatic systems: ab initio exploration of the excited-state deactivation mechanisms of salicylic acid.
Sobolewski AL; Domcke W
Phys Chem Chem Phys; 2006 Aug; 8(29):3410-7. PubMed ID: 16855719
[TBL] [Abstract][Full Text] [Related]
10. 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]
11. Femtochemistry of Norrish type-I reactions: III. Highly excited ketones--theoretical.
Diau EW; Kötting C; Sølling TI; Zewail AH
Chemphyschem; 2002 Jan; 3(1):57-78. PubMed ID: 12465477
[TBL] [Abstract][Full Text] [Related]
12. Molecular mechanisms of the photostability of indigo.
Yamazaki S; Sobolewski AL; Domcke W
Phys Chem Chem Phys; 2011 Jan; 13(4):1618-28. PubMed ID: 21152507
[TBL] [Abstract][Full Text] [Related]
13. On the internal rotations in p-cresol in its ground and first electronically excited states.
Hellweg A; Hättig C
J Chem Phys; 2007 Jul; 127(2):024307. PubMed ID: 17640128
[TBL] [Abstract][Full Text] [Related]
14. Photophysics of organic photostabilizers. Ab initio study of the excited-state deactivation mechanisms of 2-(2'-hydroxyphenyl)benzotriazole.
Sobolewski AL; Domcke W; Hättig C
J Phys Chem A; 2006 May; 110(19):6301-6. PubMed ID: 16686466
[TBL] [Abstract][Full Text] [Related]
15. Studies of the ground and excited-state surfaces of the retinal chromophore using CAM-B3LYP.
Rostov IV; Amos RD; Kobayashi R; Scalmani G; Frisch MJ
J Phys Chem B; 2010 Apr; 114(16):5547-55. PubMed ID: 20369810
[TBL] [Abstract][Full Text] [Related]
16. IR laser manipulation of cis<-->trans isomerization of 2-naphthol and its hydrogen-bonded clusters.
Kouyama K; Miyazaki M; Mikami N; Ebata T
J Chem Phys; 2006 Feb; 124(5):054315. PubMed ID: 16468877
[TBL] [Abstract][Full Text] [Related]
17. An ab initio study of the excited States, isomerization energy profiles and conical intersections of a chiral cyclohexylidene derivative.
Schreiber M; Barbatti M; Zilberg S; Lischka H; Gonzalez L
J Phys Chem A; 2007 Jan; 111(2):238-43. PubMed ID: 17214459
[TBL] [Abstract][Full Text] [Related]
18. Excited-state properties and environmental effects for protonated schiff bases: a theoretical study.
Aquino AJ; Barbatti M; Lischka H
Chemphyschem; 2006 Oct; 7(10):2089-96. PubMed ID: 16941558
[TBL] [Abstract][Full Text] [Related]
19. Computational study on the photophysics of protonated benzene.
Rode MF; Sobolewski AL; Dedonder C; Jouvet C; Dopfer O
J Phys Chem A; 2009 May; 113(20):5865-73. PubMed ID: 19402615
[TBL] [Abstract][Full Text] [Related]
20. 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]
[Next] [New Search]