https://scholars.lib.ntu.edu.tw/handle/123456789/340357
Title: | Ab initio calculation for potential energy surfaces relevant to the microscopic reaction pathways for Mg(3s3p1P1)+H2→MgH( 2Σ+)+H | Authors: | Ou, Y.-R. Liu, D.-K. Lin, K.-C. KING-CHUEN LIN |
Issue Date: | 1998 | Journal Volume: | 108 | Journal Issue: | 4 | Start page/Pages: | 1475-1484 | Source: | Journal of Chemical Physics | URI: | http://www.scopus.com/inward/record.url?eid=2-s2.0-0001658793&partnerID=MN8TOARS http://scholars.lib.ntu.edu.tw/handle/123456789/340357 |
Appears in Collections: | 化學系 |
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