双重连接的时刻扩展:一个可追踪的近似的霍恩-温斯坦方法用于量子化学
Brad Ganoe1, Martin Head-Gordon1
1Pitzer Center for Theoretical Chemistry, Department of Chemistry, University of California, Berkeley, California 94720, United States.
Journal of chemical theory and computation
|December 5, 2023
概括
计算化学系统相关能量的基于时刻的方法得到了新的双连接时刻 (DCM) 近似值的增强. DCM提供了与先进方法可比的准确结果,具有可管理的计算成本.
科学领域:
- 量子化学 是一个量子化学.
- 计算化学计算化学
- 理论化学 理论化学
背景情况:
- 基于时刻的对应能量的初始方法由于高计算成本和低阶扩展限制而未得到充分利用.
- 传统的量子化学方法可以被视为扰乱能量贡献的选择性总和.
研究的目的:
- 为连接的时刻开发一个可处理的近似,专注于双重激发.
- 评估双连接时刻 (DCM(N)) 近似方法在化学系统中确定相关性能量的有效性.
主要方法:
- 开发了双重连接时刻 (DCM(N)) 近似方法,从扰动扩展中选择条款.
- 对模型系统和小分子的标准单一参考方法进行DCM (N) 测试.
- 通过使用轨道优化的MP2参考来评估oo:DCM(N).
主要成果:
- DCM (N) 能量与可管理的O (M^6) 扩展呈现平稳的趋同.
- DCM(N) 显著优于MP2和CCD,在相关性能量回收方面具有Hartree-Fock参考.
- oo:DCM(N) 对大多数测试的分子产生比CCSD更准确的结果.
结论:
- 该DCM近似提供了一个计算可处理和准确的方法来计算相关性能量.
- 在保持单一参考形式主义的同时,DCM显示了描述强烈相关的系统的前景.
- 这种方法为现有的高水平量子化学技术提供了可行的替代方案.
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