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1521 related items for PubMed ID: 18189375

  • 1. Collision energy dependence of the O(1D) + HCl --> OH + Cl(2P) reaction studied by crossed beam scattering and quasiclassical trajectory calculations on ab initio potential energy surfaces.
    Kohguchi H, Suzuki T, Nanbu S, Ishida T, Mil'nikov GV, Oloyede P, Nakamura H.
    J Phys Chem A; 2008 Feb 07; 112(5):818-25. PubMed ID: 18189375
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  • 2. Study of the C(3P) + OH(X2Pi) --> CO(a3Pi) + H(2S) reaction: fully global ab initio potential energy surfaces of the 12A'' and 14A'' excited states and non adiabatic couplings.
    Zanchet A, Bussery-Honvault B, Jorfi M, Honvault P.
    Phys Chem Chem Phys; 2009 Aug 07; 11(29):6182-91. PubMed ID: 19606328
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  • 3. 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 01; 122(1):14301. PubMed ID: 15638653
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  • 5. 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 02; 110(4):1327-41. PubMed ID: 16435793
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  • 7. 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 21; 124(15):154314. PubMed ID: 16674233
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  • 8. Theoretical study of the dynamics of Cl + O3 reaction I. Ab initio potential energy surface and quasiclassical trajectory results.
    Castillo JF, Aoiz FJ, Martínez-Haya B.
    Phys Chem Chem Phys; 2011 May 14; 13(18):8537-48. PubMed ID: 21437293
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  • 9. Evidence for excited spin-orbit state reaction dynamics in F+H2: theory and experiment.
    Lique F, Alexander MH, Li G, Werner HJ, Nizkorodov SA, Harper WW, Nesbitt DJ.
    J Chem Phys; 2008 Feb 28; 128(8):084313. PubMed ID: 18315052
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  • 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 28; 128(20):204301. PubMed ID: 18513013
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  • 15. Application of interpolating moving least squares fitting to hypervelocity collision dynamics: O(3P) + HCl.
    Camden JP, Dawes R, Thompson DL.
    J Phys Chem A; 2009 Apr 23; 113(16):4626-30. PubMed ID: 19371121
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  • 16. 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 28; 131(24):244302. PubMed ID: 20059068
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  • 17. Classical trajectory study of the dynamics of the reaction of Cl atoms with ethane.
    Greaves SJ, Orr-Ewing AJ, Troya D.
    J Phys Chem A; 2008 Oct 02; 112(39):9387-95. PubMed ID: 18636702
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  • 18. 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 01; 111(43):10907-13. PubMed ID: 17927161
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  • 19. 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 19; 110(2):817-29. PubMed ID: 16405358
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  • 20. Dynamics of the C(1D)+D2 reaction: a comparison of crossed molecular-beam experiments with quasiclassical trajectory and accurate statistical calculations.
    Balucani N, Capozza G, Segoloni E, Russo A, Bobbenkamp R, Casavecchia P, Gonzalez-Lezana T, Rackham EJ, Bañares L, Aoiz FJ.
    J Chem Phys; 2005 Jun 15; 122(23):234309. PubMed ID: 16008443
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