arrow
返回

Basis Set Superposition Errors Are Partly Basis Set Imbalances

delete2024-01-04
delete6
PRE
AI
F
Frank Jensen *
DOI:10.1021/acs.jctc.3c01156delete
delete原文链接
delete原文求助
delete分享
delete收藏
摘要

摘要

En 中文
When calculating fragment interaction energies by electronic structure methods employing medium-sized atom-centered basis sets, it is often observed that the effect is systematically overestimated. The common interpretation is that the systematic error arises because the basis set for the complex is more complete than for the isolated fragments, and this is denoted basis set superposition errors. It has been observed, however, that the interaction energy in some cases is underestimated, which defies the interpretation in terms of basis set completeness, and instead suggests that the effect partly is due to basis set imbalance. The imbalance can be removed by explicit optimization of the basis sets for each structure, and it is shown that this to a significant extent reduces the systematic overestimation attributed to basis set superposition error.
Keyword:
GAUSSIAN-BASIS SETS
AB-INITIO
COUNTERPOISE CORRECTION
ENERGIES
DISPERSION

期刊

Journal of Chemical Theory and Computation 封面图
Journal of Chemical Theory and Computation
IF:
5.5
论文数:
1.1W
被引数:
5.4W

机构

A
Aarhus University
学者数:
4.3W
论文数: 4.2W
被引数: 4.8W
引用论文

引用论文

Functional Adaptive Control
err2001-01-01
err0
PREAI
errSimon G. Fabri; Visakan Kadirkamanathan
err分享
err收藏
The Dimensionality of the Maslach Burnout Inventory across Small Business Owners and Educators
err2000-02-01
err0
errOAAI
errJames S. Boles; Dwane H. Dean; Joe M. Ricks; Jeremy C. Short; Guangping Wang
err分享
err收藏
MRChem Multiresolution Analysis Code for Molecular Electronic Structure Calculations: Performance and Scaling Properties
err2022-11-21
err16
errOAAI
errWind, Peter; Bjorgve, Magnar; Brakestad, Anders; Jensen, Stig Rund; Eikas, Roberto Di Remigio; Frediani, Luca
err分享
err收藏
学者 查看更多内容