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Institution Date Title Author
臺大學術典藏 2020-04-01T07:57:49Z Prediction of product branching ratios in the C(3P)+C 2H2 →l- C3H+Hc-C3H+HC 3+H2 reaction using ab initio coupled clusters calculations extrapolated to the complete basis set combined with Rice-Ramsperger-Kassel-Marcus and radiationless transition theories Mebel, A. M.; Kislov, V. V.; Hayashi, M.
臺大學術典藏 2020-04-01T07:57:48Z Theoretical study of oxygen isotope exchange and quenching in the O( 1D) + CO 2 reaction Mebel, A. M.; Hayashi, M.; Kislov, V. V.; Lin, S. H.
臺大學術典藏 2020-04-01T07:57:43Z The crude born-oppenheimer adiabatic approximation of molecular potential energies Liang, K. K.; Jiang, J. C.; Kislov, V. V.; Mebel, A. M.; Lin, S. H.; Hayashi, M.
臺大學術典藏 2004 Prediction of reaction rate constants and product branching ratios using ab initio potential energy surfaces in combination with RRKM and radiationless transition theories Hayashi, M.; Lin, S. H.; Mebel, A. M.; Kislov, V. V.

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