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有效片段势能方法中的多极矩

Multipole Moments in the Effective Fragment Potential Method.

作者信息

Bertoni Colleen, Slipchenko Lyudmila V, Misquitta Alston J, Gordon Mark S

机构信息

Department of Chemistry, Iowa State University, and Ames Laboratory , Ames, Iowa 50011, United States.

Department of Chemistry, Purdue University , West Lafayette, Indiana 47907, United States.

出版信息

J Phys Chem A. 2017 Mar 9;121(9):2056-2067. doi: 10.1021/acs.jpca.7b00682. Epub 2017 Feb 27.

Abstract

In the effective fragment potential (EFP) method the Coulomb potential is represented using a set of multipole moments generated by the distributed multipole analysis (DMA) method. Misquitta, Stone, and Fazeli recently developed a basis space-iterated stockholder atom (BS-ISA) method to generate multipole moments. This study assesses the accuracy of the EFP interaction energies using sets of multipole moments generated from the BS-ISA method, and from several versions of the DMA method (such as analytic and numeric grid-based), with varying basis sets. Both methods lead to reasonable results, although using certain implementations of the DMA method can result in large errors. With respect to the CCSD(T)/CBS interaction energies, the mean unsigned error (MUE) of the EFP method for the S22 data set using BS-ISA-generated multipole moments and DMA-generated multipole moments (using a small basis set and the analytic DMA procedure) is 0.78 and 0.72 kcal/mol, respectively. The MUE accuracy is on the same order as MP2 and SCS-MP2. The MUEs are lower than in a previous study benchmarking the EFP method without the EFP charge transfer term, demonstrating that the charge transfer term increases the accuracy of the EFP method. Regardless of the multipole moment method used, it is likely that much of the error is due to an insufficient short-range electrostatic term (i.e., charge penetration term), as shown by comparisons with symmetry-adapted perturbation theory.

摘要

在有效片段势(EFP)方法中,库仑势通过由分布式多极分析(DMA)方法生成的一组多极矩来表示。米斯基塔、斯通和法泽利最近开发了一种基空间迭代股东原子(BS - ISA)方法来生成多极矩。本研究使用从BS - ISA方法以及几种版本的DMA方法(如解析法和基于数值网格法)生成的多极矩集,在不同基组下评估EFP相互作用能的准确性。两种方法都得出了合理的结果,不过使用DMA方法的某些实现可能会导致较大误差。关于CCSD(T)/CBS相互作用能,对于S22数据集,使用BS - ISA生成的多极矩和DMA生成的多极矩(使用小基组和解析DMA程序)的EFP方法的平均绝对误差(MUE)分别为0.78和0.72 kcal/mol。MUE精度与MP2和SCS - MP2处于同一量级。这些MUE低于之前一项对不含EFP电荷转移项的EFP方法进行基准测试的研究结果,表明电荷转移项提高了EFP方法的准确性。无论使用哪种多极矩方法,很可能大部分误差是由于短程静电项(即电荷穿透项)不足所致,与对称适配微扰理论的比较表明了这一点。

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