BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

579 related articles for article (PubMed ID: 17029446)

  • 1. Quasiclassical trajectory study of the reaction H+CH4(nu3 = 0,1)-->CH3+H2 using a new ab initio potential energy surface.
    Xie Z; Bowman JM; Zhang X
    J Chem Phys; 2006 Oct; 125(13):133120. PubMed ID: 17029446
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Quasiclassical trajectory study of the SiH(4)+H-->SiH(3)+H(2) reaction on a global ab initio potential energy surface.
    Wang M; Sun X; Bian W
    J Chem Phys; 2008 Aug; 129(8):084309. PubMed ID: 19044825
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Effects of C-H stretch excitation on the H+CH4 reaction.
    Camden JP; Bechtel HA; Brown DJ; Zare RN
    J Chem Phys; 2005 Oct; 123(13):134301. PubMed ID: 16223282
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Quasiclassical trajectory study of the CH3++HD-->CH2D++H2 Reaction.
    Christoffel KM; Jin Z; Braams BJ; Bowman JM
    J Phys Chem A; 2007 Jul; 111(29):6658-64. PubMed ID: 17388348
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Theoretical study of the dynamics of the H+CH4 and H+C2H6 reactions using a specific-reaction-parameter semiempirical Hamiltonian.
    Layfield JP; Owens MD; Troya D
    J Chem Phys; 2008 May; 128(19):194302. PubMed ID: 18500860
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Quasiclassical trajectory study of the Cl+CH4 reaction dynamics on a quadratic configuration interaction with single and double excitation interpolated potential energy surface.
    Castillo JF; Aoiz FJ; Bañares L
    J Chem Phys; 2006 Sep; 125(12):124316. PubMed ID: 17014183
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Quasiclassical trajectory calculations of correlated product distributions for the F + CHD3(v1 = 0, 1) reactions using an ab initio potential energy surface.
    Czakó G; Bowman JM
    J Chem Phys; 2009 Dec; 131(24):244302. PubMed ID: 20059068
    [TBL] [Abstract][Full Text] [Related]  

  • 9. An experimental and quasiclassical trajectory study of the rovibrationally state-selected reactions: HD+(v=0-15,j=1)+He-->HeH+(HeD+)+D(H).
    Tang XN; Houchins C; Xu HF; Ng CY; Chiu Y; Dressler RA; Levandier DJ
    J Chem Phys; 2007 Jun; 126(23):234305. PubMed ID: 17600418
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Dynamics of the O(3P) + H2 reaction at low temperatures: comparison of quasiclassical trajectory with quantum scattering calculations.
    Weck PF; Balakrishnan N; Brandão J; Rosa C; Wang W
    J Chem Phys; 2006 Feb; 124(7):74308. PubMed ID: 16497037
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Differential cross sections and product energy distributions for the C(3P)+OH(X 2Pi)-->CO(X 1Sigma+)+H(2S) reaction using a quasiclassical trajectory method.
    Zanchet A; Halvick P; Bussery-Honvault B; Honvault P
    J Chem Phys; 2008 May; 128(20):204301. PubMed ID: 18513013
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Quantum mechanical wave packet and quasiclassical trajectory calculations for the Li + H2(+) reaction.
    Bulut N; Castillo JF; Bañares L; Aoiz FJ
    J Phys Chem A; 2009 Dec; 113(52):14657-63. PubMed ID: 19621933
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Time-dependent wave packet and quasiclassical trajectory study of the C(3P) + OH(X 2Pi) --> CO(X 1Sigma+) + H(2S) reaction at the state-to-state level.
    Bulut N; Zanchet A; Honvault P; Bussery-Honvault B; Bañares L
    J Chem Phys; 2009 May; 130(19):194303. PubMed ID: 19466832
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Experimental and theoretical differential cross sections for the N(2D) + H2 reaction.
    Balucani N; Casavecchia P; Bañares L; Aoiz FJ; Gonzalez-Lezana T; Honvault P; Launay JM
    J Phys Chem A; 2006 Jan; 110(2):817-29. PubMed ID: 16405358
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Quasiclassical trajectory calculations for Li(2(2)P(J)) + H2 → LiH(X(1)Σ+) + H: influence by vibrational excitation and translational energy.
    Hsiao MK; Lin KC; Hung YM
    J Chem Phys; 2011 Jan; 134(3):034119. PubMed ID: 21261342
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Quantum mechanical and quasiclassical trajectory scattering calculations for the C(1D) + H2 reaction on the second excited 1 1A" potential energy surface.
    Honvault P; Bussery-Honvault B; Launay JM; Aoiz FJ; Bañares L
    J Chem Phys; 2006 Apr; 124(15):154314. PubMed ID: 16674233
    [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. Cross sections of the O+ + H2 --> OH+ + H ion-molecule reaction and isotopic variants (D2, HD): quasiclassical trajectory study and comparison with experiments.
    Martínez R; Sierra JD; González M
    J Chem Phys; 2005 Nov; 123(17):174312. PubMed ID: 16375533
    [TBL] [Abstract][Full Text] [Related]  

  • 19. State-to-state reactive differential cross sections for the H+H2-->H2+H reaction on five different potential energy surfaces employing a new quantum wavepacket computer code: DIFFREALWAVE.
    Hankel M; Smith SC; Allan RJ; Gray SK; Balint-Kurti GG
    J Chem Phys; 2006 Oct; 125(16):164303. PubMed ID: 17092069
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Quasi-classical trajectory calculations analyzing the reactivity and dynamics of asymmetric stretch mode excitations of methane in the H + CH4 reaction.
    Rangel C; Corchado JC; Espinosa-García J
    J Phys Chem A; 2006 Sep; 110(35):10375-83. PubMed ID: 16942042
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 29.