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Accurate ab initio potential energy curves for the classic Li–F ionic-covalent interaction by extrapolation to the complete basis set limit and modeling of the radial nonadiabatic coupling

Accurate ab initio potential energy curves for the classic Li–F ionic-covalent interaction by extrapolation to the complete basis set limit and modeling of the radial nonadiabatic coupling

Varandas, A. J. C.

期刊名称The Journal of Chemical Physics
作者Varandas, A. J. C.
卷第131卷
期第12期
印刷ISSN0021-9606
文件大小903.78KB
发表时间2009
DOI10.1063/1.3237028

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