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| 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
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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
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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
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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
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Hayashi, M.; Lin, S. H.; Mebel, A. M.; Kislov, V. V. |
Showing items 1-4 of 4 (1 Page(s) Totally)
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