在双重占用的配置交互空间中确定减少密度矩阵:一个Hellmann-Feynman定理方法
1Universidad de Buenos Aires, Facultad de Ciencias Exactas y Naturales, Departamento de Física, Ciudad Universitaria, 1428 Buenos Aires, Argentina and CONICET-Universidad de Buenos Aires, Instituto de Física de Buenos Aires (IFIBA), Ciudad Universitaria, 1428 Buenos Aires, Argentina.
The Journal of chemical physics
|October 1, 2024
概括
这项研究扩展了Hellmann-Feynman定理,用于减少密度矩阵和预期值的实际计算. 这种新方法即使在近似能量下也是准确的,为计算化学提供了可靠的工具.
科学领域:
- 量子化学 是一个量子化学.
- 计算物理 计算物理
背景情况:
- 计算减少密度矩阵和预期值在量子力学中至关重要.
- 现有的方法可能是计算密集型或需要精确的能量.
研究的目的:
- 为了扩展Hellmann-Feynman定理用于实际计算.
- 为了能够使用近似能量准确计算低密度矩阵和预期值.
主要方法:
- 在双重占用的配置交互空间内扩展赫尔曼-费曼定理.
- 使用有限的能量差异进行计算.
- 采用来自赫米蒂安操作员方法的近似激发能量.
主要成果:
- 证明了Hellmann-Feynman扩展定理的可靠性和准确性.
- 在减少密度矩阵计算中,实现了大约0.1%的中位误差率.
- 对理查德森-高丁-基塔耶夫和减少的巴丁-库珀-施里弗模型进行了验证.
结论:
- 开发的方法为计算低密度矩阵和预期值提供了实用和准确的方法.
- 当只有系统能量即可获得时,它特别有用.
- 这提供了一个有价值的临时计算工具.
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