公開日期 | 標題 | 作者 | 來源出版物 | scopus | WOS | 全文 |
---|---|---|---|---|---|---|
1998 | 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.; KING-CHUEN LIN | Journal of Chemical Physics | 20 | ||
1996 | 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 | Liu, D.-K.; Ou, Y.-R.; Lin, K.-C.; KING-CHUEN LIN | Journal of Chemical Physics | 19 |