电子相关
耦合簇
波函数
原子轨道
相关性
电子
原子物理学
物理
全配置交互
分子轨道
化学
统计物理学
组态交互作用
量子力学
分子
数学
激发态
几何学
作者
Timothy J. Lee,Peter R. Taylor
标识
DOI:10.1002/qua.560360824
摘要
It was recently proposed that the Euclidian norm of the t1 vector of the coupled-cluster wave function (normalized by the number of electrons included in the correlation procedure) could be used to determine whether a single-reference-based electron correlation procedure is appropriate. This diagnostic T1 is defined for use with self-consistent-field molecular orbitals and is invariant to the same orbital rotations as the coupled-cluster energy. T1 is investigated for several different chemical systems which exhibit a range of multireference behavior and is shown to be an excellent measure of the importance of nondynamical electron correlation and is far superior to C0 from a singles and doubles configuration interaction wave function. It is further suggested that when the aim is to recover a large fraction of the dynamical electron correlation energy, a large T1 (i.e., >0.02) probably indicates the need for a multireference electron correlation procedure.
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