自动生成密度合适的辅助基数组,用于全电子迪拉克-科恩-沙姆计算
Nicoló Antonini1,2, Enrico Ronca2, Loriano Storchi1,3
1Dipartimento di Farmacia, Università G. d'Annunzio Chieti-Pescara, via dei Vestini, Chieti 66100, Italy.
The journal of physical chemistry. A
|July 16, 2025
概括
我们开发了一个通用的工作流程,用于自动生成所有元素的辅助密度基础集. 这使得准确的相对论迪拉克-科恩-沙姆计算成为可能,这对于催化和量子技术中的重元素至关重要.
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:
- 相对论效应,包括旋转轨道合,对于准确描述含重元素的分子至关重要.
- 在催化和量子技术等领域,重元素至关重要.
- 需要准确的计算方法来建模这些系统.
研究的目的:
- 为所有元素 (H 到 Og) 提供一个用于自动生成辅助密度基础集的一般工作流.
- 为了促进相对论迪拉克-科恩-沙姆计算的广泛应用.
- 改进包含重元素的分子中相对论效应的描述.
主要方法:
- 一个均的方案,灵感来自以前的非相对论DFT工作,用于自动生成.
- 该算法利用了来自主要相对论旋转子基础集 (指数,角度动量值) 的信息.
- 包括一个策略来处理沉重和超重元素中电子的高角动量.
主要成果:
- 工作流允许在周期表中对约300个分子的数据集进行自动测试.
- 生成的辅助基数集显示出高精度,库伦能量误差在微心树范围内.
- 准确度与非相对论密度适配方法相比较.
结论:
- 开发的自动工作流程是通用的,适用于所有元素.
- 未来的工作将专注于优化相对论方法的辅助基础集,包括精确交换.
- 这一进步对于准确预测重元素系统中的光谱性质和旋转动态至关重要.
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