BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

170 related articles for article (PubMed ID: 20302311)

  • 1. 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]  

  • 2. Direct ab initio MD study on the interaction of hydroperoxy radical (HOO) with water molecules.
    Tachikawa H; Abe S
    Phys Chem Chem Phys; 2010 Apr; 12(15):3904-9. PubMed ID: 20358039
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. 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]  

  • 5. Comparison of hydrated hydroperoxide anion (HOO-)(H2O)n clusters with alkaline hydrogen peroxide (HOOH)(OH-)(H2O)(n-1) clusters, n = 1-8, 20: an ab initio study.
    Anick DJ
    J Phys Chem A; 2011 Jun; 115(24):6327-38. PubMed ID: 21604682
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Theoretical studies on the electron capture properties of the H2SO4...HOO˙ complex and its implications as an alternative source of HOOH.
    Li P; Ma Z; Wang W; Song R; Zhai Y; Bi S; Sun H; Bu Y
    Phys Chem Chem Phys; 2011 Apr; 13(13):5931-9. PubMed ID: 21336375
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Theoretical studies on the coupling interactions in H2SO4···HOO˙···(H2O)n (n = 0-2) clusters: toward understanding the role of water molecules in the uptake of HOO˙ radical by sulfuric acid aerosols.
    Li P; Ma Z; Wang W; Zhai Y; Sun H; Bi S; Bu Y
    Phys Chem Chem Phys; 2011 Jan; 13(3):941-53. PubMed ID: 21052607
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Ab initio molecular dynamics simulations of the oxygen reduction reaction on a Pt(111) surface in the presence of hydrated hydronium (H3O)(+)(H2O)2: direct or series pathway?
    Wang Y; Balbuena PB
    J Phys Chem B; 2005 Aug; 109(31):14896-907. PubMed ID: 16852887
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Ionization dynamics of a water dimer: specific reaction selectivity.
    Tachikawa H
    Phys Chem Chem Phys; 2011 Jun; 13(23):11206-12. PubMed ID: 21573286
    [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 hydroperoxy radical as a hydrogen bond acceptor. HOO-HCl complexes--Ab initio study.
    Bil A; Latajka Z
    J Comput Chem; 2006 Feb; 27(3):287-95. PubMed ID: 16342334
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Radical formation in the [MeReO3]-catalyzed aqueous peroxidative oxidation of alkanes: a theoretical mechanistic study.
    Kuznetsov ML; Pombeiro AJ
    Inorg Chem; 2009 Jan; 48(1):307-18. PubMed ID: 19049432
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. 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]  

  • 17. Excited-state proton transfer through water bridges and structure of hydrogen-bonded complexes in 1H-pyrrolo[3,2-h]quinoline: adiabatic time-dependent density functional theory study.
    Kyrychenko A; Waluk J
    J Phys Chem A; 2006 Nov; 110(43):11958-67. PubMed ID: 17064184
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Proton transfer reactions and dynamics in CH(3)OH-H(3)O(+)-H(2)O complexes.
    Sagarik K; Chaiwongwattana S; Vchirawongkwin V; Prueksaaroon S
    Phys Chem Chem Phys; 2010 Jan; 12(4):918-29. PubMed ID: 20066377
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Ab initio studies on the mechanism of the size-dependent hydrogen-loss reaction in Mg+(H2O)n.
    Siu CK; Liu ZF
    Chemistry; 2002 Jul; 8(14):3177-86. PubMed ID: 12203347
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A direct ab initio molecular dynamics (MD) study on the benzophenone-water 1 : 1 complex.
    Tachikawa H; Iyama T; Kato K
    Phys Chem Chem Phys; 2009 Jul; 11(28):6008-14. PubMed ID: 19588024
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.