一个电子和顶部的两个电子密度的精度,通过使用常用的基础集获得的全配置相互作用
Filip Pra̧tnicki1, Krzysztof Strasburger2
1Institute of Physics, University of Szczecin, Wielkopolska 15, Szczecin, Zachodniopomorskie 70-451, Poland.
仅仅是能量误差不足以评估双电子系统的准确性. 虽然一个电子密度是准确的,但顶部的两个电子密度显示出显著的错误,即使是大基数集.
科学领域:
- 量子化学 是一个量子化学.
- 计算物理 计算物理
- 电子结构理论 电子结构理论
背景情况:
- 一个电子密度和两个电子顶密度在各种量子力学形式主义中至关重要.
- 波函数近似值通常通过能量收来评估,可能会忽视其他属性的准确性.
研究的目的:
- 为了评估二分子中一个电子密度,两个电子上顶密度和上顶比的准确性.
- 要确定单独的能量收是否是这些电子属性的准确性可靠指标.
主要方法:
- 使用明确相关的高斯函数对基态波函数的近似.
- 结果与完整的配置交互 (CI) 方法进行比较,使用相关性一致的基础集.
主要成果:
- 一个电子密度在全CI计算中表现出约1%的相对误差.
- 两个电子的顶密度显示出很高的误差,甚至超过15%,即使在具有大基数集的核附近.
- 在研究的系统中,顶部比率始终低于1.
结论:
- 能量误差不是评估电子密度波函数近似值可靠性的足够度量.
- 精确的一电子密度并不能保证精确的两电子上位密度.
- 这项研究驳斥了之前的文献,这些文献表明顶部比率可以超过1.
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