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Quantum mechanical treatment of molecules. Part 5.?Calculations of the potential energy curve and molecular constants of LiH (X 1?+)

Quantum mechanical treatment of molecules. Part 5.?Calculations of the potential energy curve and molecular constants of LiH (X 1?+)

Sahni, R. C.; Sawhney, B. C.; Hanley, M. J.

期刊名称Transactions of the Faraday Society
作者Sahni, R. C.; Sawhney, B. C.; Hanley, M. J.
卷第65卷
印刷ISSN0014-7672
文件大小675.47KB
发表时间1969
DOI10.1039/TF9696503121

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