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Ab initio calculation for potential energy surfaces relevant to the microscopic reaction pathways for Mg(3s3p[sup 1]P[sub 1])+H[sub 2]→MgH([sup 2]Σ[sup +])+H

Ab initio calculation for potential energy surfaces relevant to the microscopic reaction pathways for Mg(3s3p[sup 1]P[sub 1])+H[sub 2]→MgH([sup 2]Σ[sup +])+H

Ou, Yaw-Ren; Liu, Dean-Kuo; Lin, King-Chuen

期刊名称The Journal of Chemical Physics
作者Ou, Yaw-Ren; Liu, Dean-Kuo; Lin, King-Chuen
卷第108卷
期第4期
印刷ISSN0021-9606
文件大小513.58KB
发表时间1998
DOI10.1063/1.475519

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