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Journal Abstract Search

228 related items for PubMed ID: 15847484

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  • 5. New analytical potential energy surface for the F(2P)+CH4 hydrogen abstraction reaction: kinetics and dynamics.
    Espinosa-García J, Bravo JL, Rangel C.
    J Phys Chem A; 2007 Apr 12; 111(14):2761-71. PubMed ID: 17388340
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  • 8. Theoretical studies for the rates and kinetic isotope effects of the excited-state double proton transfer in the 1:1 7-azaindole:H2O complex using variational transition state theory including multidimensional tunneling.
    Duong MP, Kim Y.
    J Phys Chem A; 2010 Mar 18; 114(10):3403-10. PubMed ID: 20166692
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  • 10. Insight into the adsorption competition and the relationship between dissociation and association reactions in ammonia synthesis.
    Song T, Hu P.
    J Chem Phys; 2007 Dec 21; 127(23):234706. PubMed ID: 18154408
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  • 12. The importance of hydrogen's potential-energy surface and the strength of the forming R-H bond in surface hydrogenation reactions.
    Crawford P, Hu P.
    J Chem Phys; 2006 Jan 28; 124(4):044705. PubMed ID: 16460198
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  • 14. Theoretical investigation of the hydrogen abstraction reaction of the OH radical with CH2FCH2F (HFC-152): a dual-level direct dynamics study.
    Taghikhani M, Parsafar GA.
    J Phys Chem A; 2007 Aug 23; 111(33):8095-103. PubMed ID: 17661451
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  • 19. Role of the C-H stretch mode excitation in the dynamics of the Cl + CHD3 reaction: a quasi-classical trajectory calculation.
    Espinosa-García J.
    J Phys Chem A; 2007 Oct 04; 111(39):9654-61. PubMed ID: 17824676
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  • 20. Ab initio large-amplitude quantum-tunneling dynamics in vinyl radical: a vibrationally adiabatic approach.
    Nesbitt DJ, Dong F.
    Phys Chem Chem Phys; 2008 Apr 21; 10(15):2113-22. PubMed ID: 18688365
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