解读和高效评估宝石波函数的图形方法

IF 2.3 3区 化学 Q3 CHEMISTRY, PHYSICAL
Michelle Richer, Taewon D. Kim, Paul W. Ayers
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引用次数: 0

摘要

我们考虑由双电子波函数的反对称积(二项式)建立的波函数,这可以说是单电子波函数(轨道)的反对称积(即斯莱特行列式)的最简单的扩展。由于用于构建双电子基函数(轨道对)的许多组合,它们的高成本限制了双电子在波函数中的广泛使用。当用正交斯莱特行列式评估APG波函数的重叠时,这个成本可以解释为评估永久的成本,这是由轨道对交换的对称性引起的,以及将已占轨道分配给波函数的轨道对的成本。针对后者,我们提出了斯莱特行列式的图解解释,并利用最大加权匹配算法来估计对重叠贡献最大的轨道对组合。然后,由于在重叠中划分已占轨道的代价从(N−1)!! )变成了态(n3log N)计算结果表明,许多这些组合对于获得波函数的精确解是不必要的。因为APG波函数是最通用的二次波函数,这种方法可以应用于任何更简单的二次波函数ansätze。事实上,这种方法甚至可以扩展到广义准粒子波函数,从而为使用任意数量的电子(而不仅仅是两个电子)组成的可处理波函数打开了大门。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Graphical Approach to Interpreting and Efficiently Evaluating Geminal Wavefunctions

Graphical Approach to Interpreting and Efficiently Evaluating Geminal Wavefunctions

We consider wavefunctions built from antisymmetrized products of two-electron wavefunctions (geminals), which is arguably the simplest extension of the antisymmetrized product of one-electron wavefunctions (orbitals) (i.e., a Slater determinant). Extensive use of geminals in wavefunctions has been limited by their high cost stemming from the many combinations of the two-electron basis functions (orbital pairs) used to build the geminals. When evaluating the overlap of the APG wavefunction with an orthogonal Slater determinant, this cost can be interpreted as the cost of evaluating the permanent, resulting from the symmetry with respect to the interchange of orbital pairs, and the cost of assigning the occupied orbitals to the orbital pairs of the wavefunction. Focusing on the latter, we present a graphical interpretation of the Slater determinant and utilize the maximum weighted matching algorithm to estimate the combination of orbital pairs with the largest contribution to the overlap. Then, the cost due to partitioning the occupied orbitals in the overlap is reduced from 𝒪 ( ( N 1 ) ! ! ) to 𝒪 ( N 3 log N ) . Computational results show that many of these combinations are not necessary to obtain an accurate solution to the wavefunction. Because the APG wavefunction is the most general of the geminal wavefunctions, this approach can be applied to any of the simpler geminal wavefunction ansätze. In fact, this approach may even be extended to generalized quasiparticle wavefunctions, opening the door to tractable wavefunctions built using components of arbitrary numbers of electrons, not just two electrons.

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来源期刊
International Journal of Quantum Chemistry
International Journal of Quantum Chemistry 化学-数学跨学科应用
CiteScore
4.70
自引率
4.50%
发文量
185
审稿时长
2 months
期刊介绍: Since its first formulation quantum chemistry has provided the conceptual and terminological framework necessary to understand atoms, molecules and the condensed matter. Over the past decades synergistic advances in the methodological developments, software and hardware have transformed quantum chemistry in a truly interdisciplinary science that has expanded beyond its traditional core of molecular sciences to fields as diverse as chemistry and catalysis, biophysics, nanotechnology and material science.
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