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Journal Abstract Search

474 related items for PubMed ID: 21479325

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  • 4. 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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  • 6. Quantum stereodynamics of Li + HF reactive collisions: the role of reactants polarization on the differential cross section.
    González-Sánchez L, Vasyutinskii O, Zanchet A, Sanz-Sanz C, Roncero O.
    Phys Chem Chem Phys; 2011 Aug 14; 13(30):13656-69. PubMed ID: 21725558
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  • 9. 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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  • 10. 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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  • 11. Stereodynamics of the F + HD(v = 0, j = 1) reaction: direct vs. resonant mechanisms.
    Aldegunde J, Jambrina PG, de Miranda MP, Sáez Rábanos V, Aoiz FJ.
    Phys Chem Chem Phys; 2011 May 14; 13(18):8345-58. PubMed ID: 21279213
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  • 12. O(3P) + CO2 collisions at hyperthermal energies: dynamics of nonreactive scattering, oxygen isotope exchange, and oxygen-atom abstraction.
    Yeung LY, Okumura M, Zhang J, Minton TK, Paci JT, Karton A, Martin JM, Camden JP, Schatz GC.
    J Phys Chem A; 2012 Jan 12; 116(1):64-84. PubMed ID: 22185296
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  • 13. Chemiluminescence from the Ba((3)P)+N(2)O-->BaO(A (1)Sigma(+))+N(2) reaction: Collision energy effects on the product rotational alignment and energy release.
    Rossa M, Rinaldi CA, Ferrero JC.
    J Chem Phys; 2010 Jan 21; 132(3):034304. PubMed ID: 20095736
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  • 15. 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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  • 16. Quantum mechanical calculations of state-to-state cross sections and rate constants for the F + DCl → Cl + DF reaction.
    Bulut N, Kłos J, Roncero O.
    J Chem Phys; 2015 Jun 07; 142(21):214310. PubMed ID: 26049499
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  • 18. Dynamical resonances in the fluorine atom reaction with the hydrogen molecule.
    Yang X, Zhang DH.
    Acc Chem Res; 2008 Aug 07; 41(8):981-9. PubMed ID: 18710199
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  • 19. Imaging the nature of the mode-specific chemistry in the reaction of Cl atom with antisymmetric stretch-excited CH4.
    Kawamata H, Liu K.
    J Chem Phys; 2010 Sep 28; 133(12):124304. PubMed ID: 20886929
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  • 20. Reaction dynamics of the D+ + H2 system. A comparison of theoretical approaches.
    Jambrina PG, Alvariño JM, Aoiz FJ, Herrero VJ, Sáez-Rábanos V.
    Phys Chem Chem Phys; 2010 Oct 21; 12(39):12591-603. PubMed ID: 20725673
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