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占据轨道和虚轨道的 Pipek-Mezey 局域化。

Pipek-Mezey localization of occupied and virtual orbitals.

机构信息

Department of Chemistry, qLEAP Center for Theoretical Chemistry, Aarhus University, Langelandsgade 140, DK-8000 Aarhus, Denmark.

出版信息

J Comput Chem. 2013 Jun 30;34(17):1456-62. doi: 10.1002/jcc.23281. Epub 2013 Apr 3.

Abstract

Recent advances in orbital localization algorithms are used to minimize the Pipek-Mezey localization function for both occupied and virtual Hartree-Fock orbitals. Virtual Pipek-Mezey orbitals for large molecular systems have previously not been considered in the literature. For this work, the Pipek-Mezey (PM) localization function is implemented for both the Mulliken and a Löwdin population analysis. The results show that the standard PM localization function (using either Mulliken or Löwdin population analyses) may yield local occupied orbitals, although for some systems the occupied orbitals are only semilocal as compared to state-of-the-art localized occupied orbitals. For the virtual orbitals, a Löwdin population analysis shows improvement in locality compared to a Mulliken population analysis, but for both Mulliken and Löwdin population analyses, the virtual orbitals are seen to be considerably less local compared to state-of-the-art localized orbitals.

摘要

最近在轨道定位算法方面的进展被用于最小化占据轨道和虚拟 Hartree-Fock 轨道的 Pipek-Mezey 定位函数。以前,文献中没有考虑用于大型分子系统的虚拟 Pipek-Mezey 轨道。在这项工作中,Pipek-Mezey(PM)定位函数被用于 Mulliken 和 Löwdin 两种布居分析。结果表明,标准 PM 定位函数(使用 Mulliken 或 Löwdin 布居分析)可能产生局部占据轨道,尽管对于某些系统,与最先进的局部占据轨道相比,占据轨道只是半局部的。对于虚拟轨道,与 Mulliken 布居分析相比,Löwdin 布居分析显示出在局部性方面的改进,但对于 Mulliken 和 Löwdin 布居分析,与最先进的局部化轨道相比,虚拟轨道的局部性明显较差。

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