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Journal Abstract Search

689 related items for PubMed ID: 15268601

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  • 2. 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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  • 7. 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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  • 8. 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 21; 130(19):194303. PubMed ID: 19466832
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  • 14. Comparison of experimental time-of-flight spectra of the HF products from the F+H2 reaction with exact quantum mechanical calculations.
    Rusin LY, Sevryuk MB, Toennies JP.
    J Chem Phys; 2005 Apr 01; 122(13):134314. PubMed ID: 15847472
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  • 15. Mixed quantum-classical study of nonadiabatic dynamics in the O(3P(2,1,0),1D2) + H2 reaction.
    Li B, Han KL.
    J Phys Chem A; 2009 Sep 24; 113(38):10189-95. PubMed ID: 19722530
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  • 16. Influence of reagent rotation on (H-, D2) and (D-, H2) collisions: a quantum mechanical study.
    Giri K, Sathyamurthy N.
    J Phys Chem A; 2006 Dec 28; 110(51):13843-9. PubMed ID: 17181342
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  • 17. Theoretical study of dynamics for the abstraction reaction H' + HBr(v=0, j=0) --> H'H + Br.
    Zhang W, Cong S, Zhang C, Xu X, Chen M.
    J Phys Chem A; 2009 Apr 23; 113(16):4192-7. PubMed ID: 19296627
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  • 18. Effect of Reagent Vibrational Excitation on the Dynamics of F + H2(v = 1, j = 0) → HF(v', j') + H Reaction.
    Yang T, Huang L, Wang T, Xiao C, Xie Y, Sun Z, Dai D, Chen M, Zhang D, Yang X.
    J Phys Chem A; 2015 Dec 17; 119(50):12284-90. PubMed ID: 26299775
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  • 19. A comparative study of the H + FO (v = 0, j = 0) --> (OH + F)/(HF + O) reaction from QM and QCT methods.
    Chu TS, Zhang H, Yuan SP, Fu AP, Si HZ, Tian FH, Duan YB.
    J Phys Chem A; 2009 Apr 16; 113(15):3470-5. PubMed ID: 19317412
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  • 20. Quantum mechanical calculation of energy dependence of OCl/OH product branching ratio and product quantum state distributions for the O(1D) + HCl reaction on all three contributing electronic state potential energy surfaces.
    Yang H, Han KL, Nanbu S, Nakamura H, Balint-Kurti GG, Zhang H, Smith SC, Hankel M.
    J Phys Chem A; 2008 Aug 28; 112(34):7947-60. PubMed ID: 18683915
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