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Journal Abstract Search

655 related items for PubMed ID: 19603759

  • 1. State-to-state vibrational energy transfer in OH A2Sigma+ with N2.
    Sechler TD, Dempsey LP, Lester MI.
    J Phys Chem A; 2009 Aug 06; 113(31):8845-51. PubMed ID: 19603759
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  • 4. Optical study of OH radical in a wire-plate pulsed corona discharge.
    Wang W, Wang S, Liu F, Zheng W, Wang D.
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Feb 06; 63(2):477-82. PubMed ID: 16024283
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  • 6. Quantum and classical studies of the O(3P) + H2(v = 0-3,j = 0) --> OH + H reaction using benchmark potential surfaces.
    Braunstein M, Adler-Golden S, Maiti B, Schatz GC.
    J Chem Phys; 2004 Mar 01; 120(9):4316-23. PubMed ID: 15268601
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  • 7. Product spin-orbit state resolved dynamics of the H+H2O and H+D2O abstraction reactions.
    Brouard M, Burak I, Marinakis S, Rubio Lago L, Tampkins P, Vallance C.
    J Chem Phys; 2004 Dec 01; 121(21):10426-36. PubMed ID: 15549923
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  • 12. Quasiclassical trajectory simulations of OH(v) + NO2 --> HONO2* --> OH(v') + NO2: capture and vibrational deactivation rate constants.
    Liu Y, Lohr LL, Barker JR.
    J Phys Chem A; 2006 Feb 02; 110(4):1267-77. PubMed ID: 16435787
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  • 14. Rotational energy transfer in NO (A 2Sigma+,v'=0) by N2 and O2 at room temperature.
    Lee S, Luque J, Reppel J, Brown A, Crosley DR.
    J Chem Phys; 2004 Jul 15; 121(3):1373-82. PubMed ID: 15260681
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  • 15. Vibrational-rotational energy distributions in the reaction O- + D2 --> OD + D-.
    Li Y, Liu L, Farrar JM.
    J Phys Chem A; 2009 Dec 31; 113(52):15233-9. PubMed ID: 19835404
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  • 17. 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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  • 19. State-to-state reaction probabilities for the H+O2(v,j)-->O+OH(v',j') reaction on three potential energy surfaces.
    Hankel M, Smith SC, Meijer AJ.
    J Chem Phys; 2007 Aug 14; 127(6):064316. PubMed ID: 17705605
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