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机译:
UNIV NACL QUILMES CTR ESTUDIOS & INVEST SAENZ PENA 180 RA-1876 QUILMES ARGENTINA;
Georgia Inst Technol, Dept Math, Atlanta, GA 30332 USA;
Quantum scattering calculations; Potential-energy surfaces; Fourier-transform method; Bond-specific chemistry; Vibrational-excitation; Reaction h2+oh-h2o+h; Rotational distributions; Chemical-reactions; Reaction dynamics; Reagent rotation;
机译:A quasiclassical trajectory study of reagent vibrational excitation effects in the OH+H2rarr;H2O+H reaction
机译:Comparison of the combined phasehyphen;space/trajectory and quasiclassical trajectory methods in the study of reaction dynamics: H + I2and H + Br2
机译:The D+H2(v=1,j)rarr;HD(vrsquo;,jrsquo;)+H reaction. A detailed quasiclassical trajectory study
机译:A spectroscopic study of Λ hypernuclei,[10[Λ]B,[12[Λ]C,[28[Λ]Si,[89[Λ]Y,[139[Λ]La and [208[Λ]Pb by the (π[+],K[+])reaction利用统计を见る
机译: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