在重型p块上进行明确相关的计算的分散基函数: aug-cc-pVnZ-PP-F12对Ga-Kr,In-Xe和Tl-Rnn的集
1Department of Chemistry, University of Sheffield, Sheffield S3 7HF, United Kingdom.
The Journal of chemical physics
|March 15, 2024
概括
重型p块元素的新基准集加速了明确相关的F12计算中的趋同. 这些增强的相关性一致基准集提高了电子亲和度的准确性.
科学领域:
- 计算化学计算化学
- 量子化学 是一个量子化学.
- 原子物理 原子物理
背景情况:
- 基本集对于准确的量子化学计算至关重要.
- 标准基准集可能无法完全捕捉重元素的电子相关性效应.
- 明确相关的F12方法提供了更好的融合,但需要专门的基础集.
研究的目的:
- 开发和验证重型p块元素的新增相关性一致的基础集.
- 为了提高明确相关的F12计算的准确性.
- 为了研究扩散函数对计算属性的影响.
主要方法:
- 对Ga-Kr,In-Xe和Tl-Rn.进行增强相关性一致的偏振价值基数组 (aug-cc-pVnZ-PP-F12) 的开发.
- 优化用于F12计算的基础集.
- 使用结合集群与单项和双项和扰动三项 (CCSD(T) -F12b) 计算进行验证.
- 电子亲缘关系的计算.
主要成果:
- 新的基准集显示向完整的基准集极限加速趋同.
- 包括更高的角运动量扩散函数显著影响电子亲和力.
- 扩散函数的影响相当于对外核心d电子的相关性.
结论:
- 开发的aug-cc-pVnZ-PP-F12基础集为重型p块元件提供了准确和高效的计算.
- 这些基础集提高了明确相关的F12方法的可靠性.
- 这些发现强调了扩散函数和外核电子相关性在精确的原子性质计算中的重要性.
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