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Journal Abstract Search

259 related items for PubMed ID: 24878310

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  • 2. Global analytical ab initio ground-state potential energy surface for the C((1)D)+H2 reactive system.
    Zhang C, Fu M, Shen Z, Ma H, Bian W.
    J Chem Phys; 2014 Jun 21; 140(23):234301. PubMed ID: 24952535
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  • 3. 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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  • 4. 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 28; 129(8):084309. PubMed ID: 19044825
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  • 6. 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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  • 9. 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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  • 11. 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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  • 15. Ab initio potential energy surface of CH and reaction dynamics of H + CH+.
    Warmbier R, Schneider R.
    Phys Chem Chem Phys; 2011 Jun 07; 13(21):10285-94. PubMed ID: 21503351
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  • 18. Quasi-classical trajectory study of the S + OH → SO + H reaction: from reaction probability to thermal rate constant.
    Jorfi M, Honvault P.
    Phys Chem Chem Phys; 2011 May 14; 13(18):8414-21. PubMed ID: 21331406
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