Ab initio calculation for potential energy surfaces relevant to the microscopic reaction pathways for Mg(3s3p1P1)+H2→MgH( 2Σ+)+H

Ou, Y.-R.Y.-R.OuLiu, D.-K.D.-K.LiuKING-CHUEN LIN2018-09-102018-09-101998http://www.scopus.com/inward/record.url?eid=2-s2.0-0001658793&partnerID=MN8TOARShttp://scholars.lib.ntu.edu.tw/handle/123456789/340357Ab initio calculation for potential energy surfaces relevant to the microscopic reaction pathways for Mg(3s3p1P1)+H2→MgH( 2Σ+)+Hjournal article2-s2.0-0001658793