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Showing items 1-5 of 5 (1 Page(s) Totally)
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| 國立成功大學 |
2022 |
Al 27 NMR insight into the phase transition in BaFe2Al9
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Huang, C.Y.;Lee, H.Y.;Chang, Y.C.;Hong, C.K.;Ou, Y.R.;Kuo, C.N.;Lue, C.S. |
| 臺大學術典藏 |
2018-09-10T07:01:51Z |
Ab initio calculation for potential energy surfaces relevant to the microscopic reaction pathways for Mg(3s3p1P1)+H2→MgH( 2Σ+)+H
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Ou, Y.-R.;Liu, D.-K.;Lin, K.-C.; Ou, Y.-R.; Liu, D.-K.; Lin, K.-C.; KING-CHUEN LIN |
| 臺大學術典藏 |
2018-09-10T07:01:51Z |
Ab initio calculation for potential energy surfaces relevant to the microscopic reaction pathways for Mg(3s3p1P1)+H2→MgH( 2Σ+)+H
|
Ou, Y.-R.;Liu, D.-K.;Lin, K.-C.; Ou, Y.-R.; Liu, D.-K.; Lin, K.-C.; KING-CHUEN LIN |
| 臺大學術典藏 |
2018-09-10T05:56:44Z |
Reaction dynamics of Mg(3s3p1P1,) with CH4: Elucidation of reaction pathways for the MgH product by the measurement of temperature dependence and the calculation of ab initio potential energy surfaces
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Ou, Y.-R.; Lin, K.-C.; KING-CHUEN LIN; Liu, D.-K.;Ou, Y.-R.;Lin, K.-C.; Liu, D.-K. |
| 臺大學術典藏 |
2018-09-10T05:56:44Z |
Reaction dynamics of Mg(3s3p1P1,) with CH4: Elucidation of reaction pathways for the MgH product by the measurement of temperature dependence and the calculation of ab initio potential energy surfaces
|
Ou, Y.-R.; Lin, K.-C.; KING-CHUEN LIN; Liu, D.-K.;Ou, Y.-R.;Lin, K.-C.; Liu, D.-K. |
Showing items 1-5 of 5 (1 Page(s) Totally)
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