从相对论多参数电子结构理论开始准确的旋转轨道分裂
Zijun Zhao1, Francesco A Evangelista1
1Department of Chemistry and Cherry Emerson Center for Scientific Computation, Emory University, Atlanta, Georgia 30322, United States.
The journal of physical chemistry letters
|July 2, 2024
概括
我们开发了新的相对论多参数扰动理论,以改进电子相关性计算. 这些方法提高了p块元素中旋转轨道分裂和潜在能量表面的准确性.
科学领域:
- 量子化学 是一个量子化学.
- 分子中的相对论效应.
- 计算化学计算化学
背景情况:
- 非相对论电子相关性方法可以通过分子旋转子积分来适应相对论效应.
- 相对论多参数相关联方法的探索较少,扰乱性治疗的不确定的好处.
研究的目的:
- 实现状态平均的四组分相对论多参数扰动理论到第二和第三顺序.
- 评估这些相对论电子相关性新方法的性能.
主要方法:
- 实现状态平均的四元相对论多参数扰动理论到第二和第三顺序.
- 使用驱动相似性重新规范化组 (DSRG) 方法.
- 适用于p块元件的应用.
主要成果:
- 与4c-CASSCF和4c-CASPT2相比,新的方法 (4c-SA-DSRG-MRPT2和4c-SA-DSRG-MRPT3) 显著改善了自旋轨道分裂和潜在能量表面.
- 这些方法在广泛的流量参数范围内显示了适用性.
- 第三级计算提供了更好的错误统计和流量参数灵敏度比第二级更低.
结论:
- 相对论多参数扰动理论中的动态相关性提供了显著的改进.
- 基于DSRG的方法为相对论电子结构计算提供了强大而准确的方法.
- 需要进一步开发相对论多参数相关联方法.
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