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Journal Abstract Search

221 related items for PubMed ID: 19890510

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  • 26. 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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  • 30. Measurement of the differential cross section of the photoinitiated reactive collision of O((1)D)+D(2) using only one molecular beam: A study by three dimensional velocity mapping.
    Kauczok S, Maul C, Chichinin AI, Gericke KH.
    J Chem Phys; 2010 Jun 28; 132(24):244308. PubMed ID: 20590194
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  • 35. Effects of the rotational excitation of D2 and of the potential energy surface on the H+ + D2 --> HD + D+ reaction.
    González-Lezana T, Honvault P, Jambrina PG, Aoiz FJ, Launay JM.
    J Chem Phys; 2009 Jul 28; 131(4):044315. PubMed ID: 19655875
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  • 37. Influence of collision energy and reagent rotation on the cross sections and product polarizations of the reaction F + HCl.
    Duan ZX, Li WL, Qiu MH.
    J Chem Phys; 2012 Apr 14; 136(14):144309. PubMed ID: 22502520
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  • 38. State-resolved dynamics of the CH(A2Delta) channels from single and multiple photon dissociation of bromoform in the 10-20 eV energy range.
    Chikan V, Fournier F, Leone SR, Nizamov B.
    J Phys Chem A; 2006 Mar 09; 110(9):2850-7. PubMed ID: 16509605
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  • 39. Slice imaging of the quantum state-to-state cross section for photodissociation of state-selected rovibrational bending states of OCS (v2=0,1,2/JlM)+hnu-->CO(J)+S(1D2).
    Lipciuc ML, Janssen MH.
    J Chem Phys; 2007 May 21; 126(19):194318. PubMed ID: 17523815
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  • 40. Comparing the dynamical effects of symmetric and antisymmetric stretch excitation of methane in the Cl+CH4 reaction.
    Bechtel HA, Camden JP, Brown DJ, Zare RN.
    J Chem Phys; 2004 Mar 15; 120(11):5096-103. PubMed ID: 15267378
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