BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

410 related articles for article (PubMed ID: 19886614)

  • 1. Ab initio and dynamics study of the O(3P) + NH3 and O(3P) + N2H4 reactions at hyperthermal collision energies.
    Troya D; Mosch M; O'Neill KA
    J Phys Chem A; 2009 Dec; 113(50):13863-70. PubMed ID: 19886614
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Crossed-beams and theoretical studies of hyperthermal reactions of O(3P) with HCl.
    Zhang J; Brunsvold AL; Upadhyaya HP; Minton TK; Camden JP; Garashchuk S; Schatz GC
    J Phys Chem A; 2010 Apr; 114(14):4905-16. PubMed ID: 20235563
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Direct dynamics simulations of O(3P) + HCl at hyperthermal collision energies.
    Camden JP; Schatz GC
    J Phys Chem A; 2006 Dec; 110(51):13681-5. PubMed ID: 17181321
    [TBL] [Abstract][Full Text] [Related]  

  • 4. O(3P) + CO2 collisions at hyperthermal energies: dynamics of nonreactive scattering, oxygen isotope exchange, and oxygen-atom abstraction.
    Yeung LY; Okumura M; Zhang J; Minton TK; Paci JT; Karton A; Martin JM; Camden JP; Schatz GC
    J Phys Chem A; 2012 Jan; 116(1):64-84. PubMed ID: 22185296
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Direct dynamics classical trajectory simulations of the O+ + CH4 reaction at hyperthermal energies.
    Sun L; Schatz GC
    J Phys Chem B; 2005 May; 109(17):8431-8. PubMed ID: 16851990
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Ab initio and density functional theory reinvestigation of gas-phase sulfuric acid monohydrate and ammonium hydrogen sulfate.
    Kurtén T; Sundberg MR; Vehkamäki H; Noppel M; Blomqvist J; Kulmala M
    J Phys Chem A; 2006 Jun; 110(22):7178-88. PubMed ID: 16737269
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Energetics and dynamics of the reactions of O(3P) with dimethyl methylphosphonate and sarin.
    Conforti PF; Braunstein M; Dodd JA
    J Phys Chem A; 2009 Dec; 113(49):13752-61. PubMed ID: 19877689
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Dynamics of energy transfer in collisions of O(3P) atoms with a 1-decanethiol self-assembled monolayer surface.
    Tasić US; Yan T; Hase WL
    J Phys Chem B; 2006 Jun; 110(24):11863-77. PubMed ID: 16800489
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Experimental and theoretical investigations of the inelastic and reactive scattering dynamics of O(3P) collisions with ethane.
    Garton DJ; Minton TK; Hu W; Schatz GC
    J Phys Chem A; 2009 Apr; 113(16):4722-38. PubMed ID: 19334702
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Crossed-beams studies of the dynamics of the H-atom abstraction reaction, O(3P) + CH4 → OH + CH3, at hyperthermal collision energies.
    Zhang J; Lahankar SA; Garton DJ; Minton TK; Zhang W; Yang X
    J Phys Chem A; 2011 Oct; 115(40):10894-902. PubMed ID: 21919539
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Crossed-beams and theoretical studies of the O((3)P) + H(2)O --> HO(2) + H reaction excitation function.
    Brunsvold AL; Zhang J; Upadhyaya HP; Minton TK; Camden JP; Paci JT; Schatz GC
    J Phys Chem A; 2007 Nov; 111(43):10907-13. PubMed ID: 17927161
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Unraveling the dynamics of the C(3P,1D) + C2H2 reactions by the crossed molecular beam scattering technique.
    Leonori F; Petrucci R; Segoloni E; Bergeat A; Hickson KM; Balucani N; Casavecchia P
    J Phys Chem A; 2008 Feb; 112(7):1363-79. PubMed ID: 18229899
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Potential surfaces and dynamics of the O(3P)+H2O(X1A1)-->OH(X2pi)+OH(X2pi) reaction.
    Braunstein M; Panfili R; Shroll R; Bernstein L
    J Chem Phys; 2005 May; 122(18):184307. PubMed ID: 15918704
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Ab initio and direct quasiclassical-trajectory study of the Cl + CH4-->HCl + CH3 reaction.
    Troya D; Weiss PJ
    J Chem Phys; 2006 Feb; 124(7):74313. PubMed ID: 16497042
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Quantum and quasiclassical studies of the O(3P)+HCl-->OH+Cl(2P) reaction using benchmark potential surfaces.
    Xie T; Bowman J; Duff JW; Braunstein M; Ramachandran B
    J Chem Phys; 2005 Jan; 122(1):14301. PubMed ID: 15638653
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Global potential energy surfaces for O((3)P) + H2O((1)A1) collisions.
    Conforti PF; Braunstein M; Braams BJ; Bowman JM
    J Chem Phys; 2010 Oct; 133(16):164312. PubMed ID: 21033793
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ab initio and direct quasiclassical-trajectory study of the F+CH4-->HF+CH3 reaction.
    Troya D
    J Chem Phys; 2005 Dec; 123(21):214305. PubMed ID: 16356046
    [TBL] [Abstract][Full Text] [Related]  

  • 18. An ab initio potential surface describing abstraction and exchange for H+CH4.
    Zhang X; Braams BJ; Bowman JM
    J Chem Phys; 2006 Jan; 124(2):021104. PubMed ID: 16422563
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Quantum and quasiclassical state-to-state dynamics of the NH + H reaction: competition between abstraction and exchange channels.
    Li Z; Xie C; Jiang B; Xie D; Liu L; Sun Z; Zhang DH; Guo H
    J Chem Phys; 2011 Apr; 134(13):134303. PubMed ID: 21476751
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Theoretical investigation of hyperthermal reactions at the gas-liquid interface: O (3P) and squalane.
    Kim D; Schatz GC
    J Phys Chem A; 2007 Jun; 111(23):5019-31. PubMed ID: 17511430
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 21.