185 related articles for article (PubMed ID: 18404226)
1. Dissociative electron capture of halocarbon caused by the internal electron transfer from water trimer anion.
Tachikawa H
Phys Chem Chem Phys; 2008 Apr; 10(16):2200-6. PubMed ID: 18404226
[TBL] [Abstract][Full Text] [Related]
2. Reaction dynamics following electron capture of chlorofluorocarbon adsorbed on water cluster: a direct density functional theory molecular dynamics study.
Tachikawa H; Abe S
J Chem Phys; 2007 May; 126(19):194310. PubMed ID: 17523807
[TBL] [Abstract][Full Text] [Related]
3. Electron hydration dynamics in water clusters: A direct ab initio molecular dynamics approach.
Tachikawa H
J Chem Phys; 2006 Oct; 125(14):144307. PubMed ID: 17042590
[TBL] [Abstract][Full Text] [Related]
4. Electron capture dynamics of a water molecule connected to a cyclic water trimer: a direct ab initio MD approach.
Tachikawa H
J Phys Chem A; 2010 Sep; 114(37):10309-14. PubMed ID: 20722444
[TBL] [Abstract][Full Text] [Related]
5. Direct ab initio MD study on the electron capture dynamics of hydroperoxy radical (HOO)-water complexes.
Tachikawa H
J Phys Chem A; 2010 Apr; 114(14):4951-6. PubMed ID: 20302311
[TBL] [Abstract][Full Text] [Related]
6. Kinetics of electron-induced decomposition of CF2Cl2 coadsorbed with water (ice): a comparison with CCl4.
Faradzhev NS; Perry CC; Kusmierek DO; Fairbrother DH; Madey TE
J Chem Phys; 2004 Nov; 121(17):8547-61. PubMed ID: 15511180
[TBL] [Abstract][Full Text] [Related]
7. Ab initio molecular dynamics simulations of an excited state of X(-)(H(2)O)(3) (X = Cl, I) complex.
Kołaski M; Lee HM; Pak C; Dupuis M; Kim KS
J Phys Chem A; 2005 Oct; 109(42):9419-23. PubMed ID: 16866390
[TBL] [Abstract][Full Text] [Related]
8. Electron attachment to molecules in a cluster environment.
Fabrikant II; Caprasecca S; Gallup GA; Gorfinkiel JD
J Chem Phys; 2012 May; 136(18):184301. PubMed ID: 22583281
[TBL] [Abstract][Full Text] [Related]
9. Electron attachment in ice-HCl clusters: an ab initio study.
Li X; Sanche L; Rauk A; Armstrong D
J Phys Chem A; 2005 May; 109(20):4591-600. PubMed ID: 16833796
[TBL] [Abstract][Full Text] [Related]
10. Ab initio molecular dynamics study on the electron capture processes of protonated methane (CH5+).
Tachikawa H; Orr-Ewing AJ
J Phys Chem A; 2008 Nov; 112(46):11575-81. PubMed ID: 18959386
[TBL] [Abstract][Full Text] [Related]
11. Theoretical evidence of barrier-free proton transfer in 7-azaindole-water cluster anions.
Chen HY; Young PY; Hsu SC
J Chem Phys; 2009 Apr; 130(16):165101. PubMed ID: 19405633
[TBL] [Abstract][Full Text] [Related]
12. Collision induced complex formation following electron capture of SO2-H2O complex interacting with argon atoms.
Tachikawa H
J Phys Chem A; 2011 Aug; 115(33):9091-6. PubMed ID: 21761910
[TBL] [Abstract][Full Text] [Related]
13. The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase.
Glover WJ; Larsen RE; Schwartz BJ
J Chem Phys; 2008 Oct; 129(16):164505. PubMed ID: 19045282
[TBL] [Abstract][Full Text] [Related]
14. Effect of excess electron and one water molecule on relative stability of the canonical and zwitterionic tautomers of glycine.
Haranczyk M; Gutowski M
J Chem Phys; 2008 Mar; 128(12):125101. PubMed ID: 18376976
[TBL] [Abstract][Full Text] [Related]
15. Interaction of NaCl with solid water.
Borodin A; Höfft O; Kahnert U; Kempter V; Poddey A; Blöchl PE
J Chem Phys; 2004 Nov; 121(19):9671-8. PubMed ID: 15538890
[TBL] [Abstract][Full Text] [Related]
16. Excess electron is trapped in a large single molecular cage C60F60.
Wang YF; Li ZR; Wu D; Sun CC; Gu FL
J Comput Chem; 2010 Jan; 31(1):195-203. PubMed ID: 19421999
[TBL] [Abstract][Full Text] [Related]
17. Interaction between thymine dimer and flavin-adenine dinucleotide: a DFT and direct ab initio molecular dynamics study.
Tachikawa H; Kawabata H
J Phys Chem B; 2008 Jun; 112(24):7315-9. PubMed ID: 18503272
[TBL] [Abstract][Full Text] [Related]
18. Theoretical study on the excess electron binding mechanism in the [CH(3)NO(2).(H(2)O)(n)](-) (n = 1-6) anion clusters.
Motegi H; Takayanagi T; Tsuneda T; Yagi K; Nakanishi R; Nagata T
J Phys Chem A; 2010 Sep; 114(34):8939-47. PubMed ID: 20681536
[TBL] [Abstract][Full Text] [Related]
19. Role of noncollinear magnetization for the first-order electric-dipole hyperpolarizability at the four-component Kohn-Sham density functional theory level.
Bast R; Saue T; Henriksson J; Norman P
J Chem Phys; 2009 Jan; 130(2):024109. PubMed ID: 19154021
[TBL] [Abstract][Full Text] [Related]
20. On the relation between the activation energy for electron attachment reactions and the size of their thermal rate coefficients.
Hotop H; Ruf MW; Kopyra J; Miller TM; Fabrikant II
J Chem Phys; 2011 Feb; 134(6):064303. PubMed ID: 21322676
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]