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Potential energy curves of the NaH molecule and its cation with the Fock space coupled cluster method

State of The Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More Pub Date : 1900-01-01 DOI:10.1016/BS.AIQ.2019.03.001
A. Lisoń, M. Musiał, S. Kucharski
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用Fock空间耦合簇法绘制了钠离子及其阳离子的势能曲线
本文章由计算机程序翻译，如有差异，请以英文原文为准。
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State of The Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More
State of The Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More
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