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.D.-K.LiuOu, Y.-R.Y.-R.OuKING-CHUEN LIN2018-09-102018-09-101996http://www.scopus.com/inward/record.url?eid=2-s2.0-0012756041&partnerID=MN8TOARShttp://scholars.lib.ntu.edu.tw/handle/123456789/323443Reaction 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 surfacesjournal article2-s2.0-0012756041