119 related articles for article (PubMed ID: 15267540)
1. Photodissociation of bromobenzene, dibromobenzene, and 1,3,5-tribromobenzene.
Liu YJ; Persson P; Karlsson HO; Lunell S; Kadi M; Karlsson D; Davidsson J
J Chem Phys; 2004 Apr; 120(14):6502-9. PubMed ID: 15267540
[TBL] [Abstract][Full Text] [Related]
2. An ab initio investigation of the mechanisms of photodissociation in bromobenzene and iodobenzene.
Chen SF; Liu FY; Liu YJ
J Chem Phys; 2009 Sep; 131(12):124304. PubMed ID: 19791878
[TBL] [Abstract][Full Text] [Related]
3. Photodissociation of dibromobenzenes at 266 nm by the velocity imaging technique.
Zhang XP; Wei ZR; Lee WB; Chao TJ; Lin KC
Chemphyschem; 2008 Aug; 9(12):1721-8. PubMed ID: 18624286
[TBL] [Abstract][Full Text] [Related]
4. Experimental and theoretical study of the photodissociation reaction of thiophenol at 243 nm: intramolecular orbital alignment of the phenylthiyl radical.
Lim IS; Lim JS; Lee YS; Kim SK
J Chem Phys; 2007 Jan; 126(3):034306. PubMed ID: 17249870
[TBL] [Abstract][Full Text] [Related]
5. Relativistic multireference calculation of photodissociation of o-, m-, and p-bromofluorobenzene.
Li WZ; Chen SF; Liu YJ
J Chem Phys; 2011 Mar; 134(11):114303. PubMed ID: 21428615
[TBL] [Abstract][Full Text] [Related]
6. 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]
7. Ab initio potential energy surfaces, total absorption cross sections, and product quantum state distributions for the low-lying electronic states of N(2)O.
Daud MN; Balint-Kurti GG; Brown A
J Chem Phys; 2005 Feb; 122(5):54305. PubMed ID: 15740320
[TBL] [Abstract][Full Text] [Related]
8. Importance of polarization in quantum mechanics/molecular mechanics descriptions of electronic excited states: NaI(H2O)n photodissociation dynamics as a case study.
Koch DM; Peslherbe GH
J Phys Chem B; 2008 Jan; 112(2):636-49. PubMed ID: 18183959
[TBL] [Abstract][Full Text] [Related]
9. Halogen effect on the photodissociation mechanism for gas-phase bromobenzene and iodobenzene.
Zhang XP; Wei ZR; Tang Y; Chao TJ; Zhang B; Lin KC
Chemphyschem; 2008 Jun; 9(8):1130-6. PubMed ID: 18438772
[TBL] [Abstract][Full Text] [Related]
10. Spin-orbit ab initio investigation of photolysis of o-, m-, and p-iodotoluene.
Liu YJ; Tian YC; Fang WH
J Chem Phys; 2010 Jan; 132(1):014306. PubMed ID: 20078160
[TBL] [Abstract][Full Text] [Related]
11. Multireference calculations of the phosphorescence and photodissociation of chlorobenzene.
Liu YJ; Persson P; Lunell S
J Chem Phys; 2004 Dec; 121(22):11000-6. PubMed ID: 15634049
[TBL] [Abstract][Full Text] [Related]
12. Ab initio calculations of the electronic states of AsH2 including dissociation characteristics.
Alekseyev AB; Buenker RJ; Liebermann HP
J Chem Phys; 2011 Dec; 135(24):244303. PubMed ID: 22225152
[TBL] [Abstract][Full Text] [Related]
13. Triplet-state formation along the ultrafast decay of excited singlet cytosine.
Merchán M; Serrano-Andrés L; Robb MA; Blancafort L
J Am Chem Soc; 2005 Feb; 127(6):1820-5. PubMed ID: 15701017
[TBL] [Abstract][Full Text] [Related]
14. Extensive theoretical study on the low-lying electronic states of silicon monofluoride cation including spin-orbit coupling.
Liu K; Bian W
J Comput Chem; 2008 Jan; 29(2):256-65. PubMed ID: 17570130
[TBL] [Abstract][Full Text] [Related]
15. Electronic nonadiabatic interactions and ultrafast internal conversion in phenylacetylene radical cation.
Reddy VS; Mahapatra S
J Chem Phys; 2009 Mar; 130(12):124303. PubMed ID: 19334826
[TBL] [Abstract][Full Text] [Related]
16. Spin-orbit ab initio study of alkyl halide dissociation via electronic curve crossing.
Ajitha D; Wierzbowska M; Lindh R; Malmqvist PA
J Chem Phys; 2004 Sep; 121(12):5761-6. PubMed ID: 15367000
[TBL] [Abstract][Full Text] [Related]
17. Theory of the photodissociation of ozone in the Hartley continuum: potential energy surfaces, conical intersections, and photodissociation dynamics.
Baloïtcha E; Balint-Kurti GG
J Chem Phys; 2005 Jul; 123(1):014306. PubMed ID: 16035834
[TBL] [Abstract][Full Text] [Related]
18. The potential energy curves of low-lying electronic states of S2O.
Han H; Suo B; Jiang Z; Wang Y; Wen Z
J Chem Phys; 2008 May; 128(18):184312. PubMed ID: 18532817
[TBL] [Abstract][Full Text] [Related]
19. Experimental and theoretical investigations of the inelastic and reactive scattering dynamics of O(3p) + D2.
Garton DJ; Brunsvold AL; Minton TK; Troya D; Maiti B; Schatz GC
J Phys Chem A; 2006 Feb; 110(4):1327-41. PubMed ID: 16435793
[TBL] [Abstract][Full Text] [Related]
20. Insights into photodissociation dynamics of propionyl chloride from ab initio calculations and molecular dynamics simulations.
Chen SL; Fang WH
J Phys Chem A; 2006 Jan; 110(3):944-50. PubMed ID: 16419994
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]