164 related articles for article (PubMed ID: 17100443)
1. Reaction coordinate analysis of the S1-S0 internal conversion of azulene.
Amatatsu Y; Komura Y
J Chem Phys; 2006 Nov; 125(17):174311. PubMed ID: 17100443
[TBL] [Abstract][Full Text] [Related]
2. Theoretical prediction of the S1-S0 internal conversion of 6-cyanoazulene.
Amatatsu Y
J Phys Chem A; 2007 Jun; 111(24):5327-32. PubMed ID: 17530829
[TBL] [Abstract][Full Text] [Related]
3. Reaction coordinate analysis of the S2-S1 internal conversion of phenylacetylene.
Amatatsu Y
J Phys Chem A; 2006 Apr; 110(13):4479-86. PubMed ID: 16571053
[TBL] [Abstract][Full Text] [Related]
4. Theoretical study on the photochemical behavior of 4-(dimethylamino)benzonitrile.
Amatatsu Y
J Phys Chem A; 2005 Aug; 109(32):7225-35. PubMed ID: 16834087
[TBL] [Abstract][Full Text] [Related]
5. Ab initio study on the photochemical behavior of styrene.
Amatatsu Y
J Comput Chem; 2002 Jul; 23(10):950-6. PubMed ID: 12116400
[TBL] [Abstract][Full Text] [Related]
6. Skeletal relaxation effect on the charge transfer state formation of 4-dimethylamino,4'-cyanostilbene.
Amatatsu Y
J Phys Chem A; 2006 Jul; 110(28):8736-43. PubMed ID: 16836435
[TBL] [Abstract][Full Text] [Related]
7. S1-state internal conversion of isolated azulene derivatives.
Numata Y; Toyoshima S; Okuyama K; Yasunami M; Suzuka I
J Phys Chem A; 2009 Sep; 113(35):9603-11. PubMed ID: 19658410
[TBL] [Abstract][Full Text] [Related]
8. Efficient photochemical merocyanine-to-spiropyran ring closure mechanism through an extended conical intersection seam. A model CASSCF/CASPT2 study.
Gómez I; Reguero M; Robb MA
J Phys Chem A; 2006 Mar; 110(11):3986-91. PubMed ID: 16539421
[TBL] [Abstract][Full Text] [Related]
9. A CASSCF and CASPT2 study on the excited states of s-trans-formaldazine.
Luo C; Duan XM; Liu JY; Li ZS
J Phys Chem A; 2008 Sep; 112(38):8979-85. PubMed ID: 18759422
[TBL] [Abstract][Full Text] [Related]
10. Rotationally resolved ultrahigh-resolution laser spectroscopy of the S2 (1)A1<--S0 (1)A1 transition of azulene.
Semba Y; Yoshida K; Kasahara S; Ni CK; Hsu YC; Lin SH; Ohshima Y; Baba M
J Chem Phys; 2009 Jul; 131(2):024303. PubMed ID: 19603987
[TBL] [Abstract][Full Text] [Related]
11. Insights into photodissociation dynamics of acetaldehyde from ab initio calculations and molecular dynamics simulations.
Chen S; Fang WH
J Chem Phys; 2009 Aug; 131(5):054306. PubMed ID: 19673561
[TBL] [Abstract][Full Text] [Related]
12. Theoretical study on the photochemical behavior of 4-dimethylamino-4'-cyanodiphenylacetylene.
Amatatsu Y
J Phys Chem A; 2010 Jan; 114(1):543-51. PubMed ID: 19894701
[TBL] [Abstract][Full Text] [Related]
13. The photodissociation mechanisms of acrylonitrile: Ab initio calculations on reaction channels and surface intersections.
Du WN; Luo C; Li ZS
J Chem Phys; 2008 Nov; 129(17):174309. PubMed ID: 19045349
[TBL] [Abstract][Full Text] [Related]
14. The photochemistry of formaldehyde: internal conversion and molecular dissociation in a single step?
Araujo M; Lasorne B; Bearpark MJ; Robb MA
J Phys Chem A; 2008 Aug; 112(33):7489-91. PubMed ID: 18652435
[TBL] [Abstract][Full Text] [Related]
15. Potential energy surfaces for the S1-S0 relaxation of trans-diphenyldiphosphene in the P=P rotation-restricted condition.
Amatatsu Y
J Phys Chem A; 2009 Sep; 113(35):9667-74. PubMed ID: 19673496
[TBL] [Abstract][Full Text] [Related]
16. Triplet pathways in diarylethene photochromism: photophysical and computational study of dyads containing ruthenium(II) polypyridine and 1,2-bis(2-methylbenzothiophene-3-yl)maleimide units.
Indelli MT; Carli S; Ghirotti M; Chiorboli C; Ravaglia M; Garavelli M; Scandola F
J Am Chem Soc; 2008 Jun; 130(23):7286-99. PubMed ID: 18479107
[TBL] [Abstract][Full Text] [Related]
17. Interplanar torsion in the S1<--S0 electronic spectrum of jet cooled 1-phenylimidazole.
Robertson EG; Thompson CD; Morrison RJ
J Chem Phys; 2004 Dec; 121(24):12421-7. PubMed ID: 15606262
[TBL] [Abstract][Full Text] [Related]
18. 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]
19. Characteristics of the interaction of azulene with water and hydrogen sulfide: A computational study.
Cabaleiro-Lago EM; Rodríguez-Otero J; Peña-Gallego A
J Chem Phys; 2008 Aug; 129(8):084305. PubMed ID: 19044821
[TBL] [Abstract][Full Text] [Related]
20. 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]
[Next] [New Search]
