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A study of the compactness of wave functions based on Shannon entropy indices: a seniority number approach

机译:基于香农熵指数的波动函数紧致性研究:年资数法

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摘要

This work reports the formulation of Shannon entropy indices in terms of seniority numbers of the Slater determinants expanding an N-electron wave function. Numerical determinations of those indices prove that they provide a suitable quantitative procedure to evaluate compactness of wave functions and to describe their configurational structures. An analysis of the results, calculated for full configuration interaction wave functions in selected atomic and molecular systems, allows one to compare and to discuss the behavior of several types of molecular orbital basis sets in order to achieve more compact wave function expansions, and to study their multiconfigurational character.
机译:这项工作报告了根据扩展N电子波函数的Slater行列式的资历数表示的香农熵指数。这些指标的数值确定证明它们提供了一种合适的定量程序,以评估波动函数的紧度并描述其构造结构。对所选原子和分子系统中的全构型相互作用波函数计算出的结果进行分析后,可以比较和讨论几种类型的分子轨道基础集的行为,以实现更紧凑的波函数展开,并进行研究。它们的多构型特征。

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