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Journal Abstract Search

233 related items for PubMed ID: 19371121

  • 21. Trajectory surface hopping study of the O(3P) + ethylene reaction dynamics.
    Hu W, Lendvay G, Maiti B, Schatz GC.
    J Phys Chem A; 2008 Mar 13; 112(10):2093-103. PubMed ID: 18088105
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  • 22. Interpolating moving least-squares methods for fitting potential energy surfaces: Analysis of an application to a six-dimensional system.
    Maisuradze GG, Kawano A, Thompson DL, Wagner AF, Minkoff M.
    J Chem Phys; 2004 Dec 01; 121(21):10329-38. PubMed ID: 15549910
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  • 24. Quasiclassical trajectory calculations of the OH+NO2 association reaction on a global potential energy surface.
    Chen C, Shepler BC, Braams BJ, Bowman JM.
    J Chem Phys; 2007 Sep 14; 127(10):104310. PubMed ID: 17867750
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  • 27. Accurate ab initio potential energy surface, thermochemistry, and dynamics of the Cl(2P, 2P(3/2) + CH4 → HCl + CH3 and H + CH3Cl reactions.
    Czakó G, Bowman JM.
    J Chem Phys; 2012 Jan 28; 136(4):044307. PubMed ID: 22299871
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  • 29. Quasiclassical trajectory study of the collision-induced dissociation dynamics of Ar + CH3SH+ using an ab initio interpolated potential energy surface.
    Martínez-Núñez E, Vázquez SA, Aoiz FJ, Castillo JF.
    J Phys Chem A; 2006 Feb 02; 110(4):1225-31. PubMed ID: 16435783
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  • 30. 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 28; 125(12):124316. PubMed ID: 17014183
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  • 31. 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 21; 112(7):1363-79. PubMed ID: 18229899
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  • 32. Crossed beams and theoretical studies of the O(3P)+CH4-->H+OCH3 reaction excitation function.
    Troya D, Schatz GC, Garton DJ, Brunsvold AL, Minton TK.
    J Chem Phys; 2004 Jan 08; 120(2):731-9. PubMed ID: 15267908
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  • 34. The hydrogen abstraction reaction O(3P) + CH4: a new analytical potential energy surface based on fit to ab initio calculations.
    González-Lavado E, Corchado JC, Espinosa-Garcia J.
    J Chem Phys; 2014 Feb 14; 140(6):064310. PubMed ID: 24527918
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  • 35. An ab initio spin-orbit-corrected potential energy surface and dynamics for the F + CH4 and F + CHD3 reactions.
    Czakó G, Bowman JM.
    Phys Chem Chem Phys; 2011 May 14; 13(18):8306-12. PubMed ID: 21311810
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  • 37. The hydrogen abstraction reaction H + CH4. I. New analytical potential energy surface based on fitting to ab initio calculations.
    Corchado JC, Bravo JL, Espinosa-Garcia J.
    J Chem Phys; 2009 May 14; 130(18):184314. PubMed ID: 19449928
    [Abstract] [Full Text] [Related]

  • 38. Interpolating moving least-squares methods for fitting potential energy surfaces: Improving efficiency via local approximants.
    Guo Y, Tokmakov I, Thompson DL, Wagner AF, Minkoff M.
    J Chem Phys; 2007 Dec 07; 127(21):214106. PubMed ID: 18067348
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