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Journal Abstract Search

1596 related items for PubMed ID: 17600418

  • 1. An experimental and quasiclassical trajectory study of the rovibrationally state-selected reactions: HD+(v=0-15,j=1)+He-->HeH+(HeD+)+D(H).
    Tang XN, Houchins C, Xu HF, Ng CY, Chiu Y, Dressler RA, Levandier DJ.
    J Chem Phys; 2007 Jun 21; 126(23):234305. PubMed ID: 17600418
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  • 2. A time-dependent wave packet quantum scattering study of the reaction HD+ (v = 0 - 3;j0 = 1) + He --> HeH+(HeD+) + D(H).
    Tang X, Houchins C, Lau KC, Ng CY, Dressler RA, Chiu YH, Chu TS, Han KL.
    J Chem Phys; 2007 Oct 28; 127(16):164318. PubMed ID: 17979349
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  • 6. 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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  • 10. Time-dependent wave packet quantum and quasi-classical trajectory study of He + H₂⁺, D₂⁺ → HeH⁺ + H, HeD⁺ + D reaction on an accurate FCI potential energy surface.
    Zhao J, Luo Y.
    J Phys Chem A; 2012 Mar 15; 116(10):2388-93. PubMed ID: 22352371
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  • 11. Isotopic branching in (He, HD+) collisions.
    Tiwari AK, Panda AN, Sathyamurthy N.
    J Phys Chem A; 2006 Jan 19; 110(2):389-95. PubMed ID: 16405309
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  • 12. Vibrationally inelastic collisions of H+D2: a comparison of quantum mechanical, quasiclassical, and experimental results.
    Jambrina PG, Aldegunde J, Castillo JF, Aoiz FJ, Sáez Rábanos V.
    J Chem Phys; 2009 Jan 21; 130(3):031102. PubMed ID: 19173502
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  • 18. Quasiclassical trajectory study of the Cl+CH4 reaction dynamics on a quadratic configuration interaction with single and double excitation interpolated potential energy surface.
    Castillo JF, Aoiz FJ, Bañares L.
    J Chem Phys; 2006 Sep 28; 125(12):124316. PubMed ID: 17014183
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