검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
Quasiclassical trajectory study of Mg(3s3p(1)P(1)) plus H-2 reaction on fitted ab initio surfaces Ou YR, Hung YH, Lin KC Journal of Physical Chemistry A, 103(40), 7938, 1999 |
| 2 |
Ab initio calculation for potential energy surfaces relevant to the microscopic reaction pathways for Mg(3s3p(1)P(1))+H-2 -> MgH((2)Sigma(+))+H Ou YR, Liu DK, Lin KC Journal of Chemical Physics, 108(4), 1475, 1998 |
| 3 |
Reaction Dynamics of Mg(3S3P P-1(1)) 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 DK, Ou YR, Lin KC Journal of Chemical Physics, 104(4), 1370, 1996 |