318 related articles for article (PubMed ID: 16805507)
1. 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]
2. 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]
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. Proof for the concerted inversion mechanism in the trans-->cis isomerization of azobenzene using hydrogen bonding to induce isomer locking.
Bandara HM; Friss TR; Enriquez MM; Isley W; Incarvito C; Frank HA; Gascon J; Burdette SC
J Org Chem; 2010 Jul; 75(14):4817-27. PubMed ID: 20545329
[TBL] [Abstract][Full Text] [Related]
5. 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]
6. Quantum chemical investigation of thermal cis-to-trans isomerization of azobenzene derivatives: substituent effects, solvent effects, and comparison to experimental data.
Dokić J; Gothe M; Wirth J; Peters MV; Schwarz J; Hecht S; Saalfrank P
J Phys Chem A; 2009 Jun; 113(24):6763-73. PubMed ID: 19453149
[TBL] [Abstract][Full Text] [Related]
7. 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]
8. 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]
9. 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]
10. 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]
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. 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]
13. 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]
14. Theoretical and experimental studies on the mechanism of norbornadiene Pauson-Khand cycloadducts photorearrangement. Is there a pathway on the excited singlet potential energy surface?
Olivella S; Solé A; Lledó A; Ji Y; Verdaguer X; Suau R; Riera A
J Am Chem Soc; 2008 Dec; 130(50):16898-907. PubMed ID: 19053466
[TBL] [Abstract][Full Text] [Related]
15. 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]
16. Experimental and theoretical exploration of the initial steps in the decomposition of a model nitramine energetic material: dimethylnitramine.
Bhattacharya A; Guo YQ; Bernstein ER
J Phys Chem A; 2009 Feb; 113(5):811-23. PubMed ID: 19143546
[TBL] [Abstract][Full Text] [Related]
17. A new pathway for the rapid decay of electronically excited adenine.
Marian CM
J Chem Phys; 2005 Mar; 122(10):104314. PubMed ID: 15836322
[TBL] [Abstract][Full Text] [Related]
18. Time-resolved IR spectroscopy of N-methylthioacetamide: trans-->cis isomerization upon n-pi and pi-pi excitation and cis-->trans photoreaction.
Cervetto V; Bregy H; Hamm P; Helbing J
J Phys Chem A; 2006 Oct; 110(40):11473-8. PubMed ID: 17020259
[TBL] [Abstract][Full Text] [Related]
19. Probing E/Z isomerization on the C10H8 potential energy surface with ultraviolet population transfer spectroscopy.
Newby JJ; Müller CW; Liu CP; Zwier TS
J Am Chem Soc; 2010 Feb; 132(5):1611-20. PubMed ID: 20067293
[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]