对分子应用 (SIGMA) 进行了大量改进的GTO:从H到Ne的基本集
Ignacio Ema López1, Guillermo Ramírez Moreno1, Rafael López Fernández1
1Departamento de Química Física Aplicada, Universidad Autónoma de Madrid, Madrid 28049, Spain.
The Journal of chemical physics
|June 26, 2023
概括
一种新方法产生了用于原子和分子计算的SIGMA基础集. 这些SIGMA基础集,从DZ到QZ大小,提供与宁基础集可比的准确结果.
科学领域:
- 计算化学的计算化学
- 量子化学 是一个量子化学.
- 理论化学 理论化学
背景情况:
- 斯基数集在计算化学中是近似分子波函数的基础.
- 像宁这样的现有基础集已经建立了性能,但持续的发展至关重要.
研究的目的:
- 介绍和评估一种用于生成高斯基数集的新方法,称为SIGMA基数集.
- 为了评估SIGMA基础集对各种大小 (DZ到QZ) 的原子H到Ne的性能.
主要方法:
- 开发了高斯基数组生成的新方法.
- 计算了不同大小 (DZ到QZ) 的SIGMA基数组,并将它们的收缩治疗与宁的收缩治疗进行了比较.
- 使用原子和分子计算进行评估的基础设置性能.
主要成果:
- 西格玛基准集已证明适用于原子和分子计算.
- 性能分析包括总量,相关性和原子化能量,平衡距离和振动频率.
- 结果与多个计算级别的宁和其他基准集进行了比较.
结论:
- 新的SIGMA基础集为原子和分子属性提供了准确的结果.
- 包括增强版本在内的SIGMA基础集是计算化学应用的有效替代方案.
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