一项对DFT计算的p块元素易斯对形成的基准研究,对实验热度计数据进行对比
Philipp Erdmann1, Lukas M Sigmund1, Manuel Schmitt1
1Anorganisch-Chemisches Institut, Ruprecht-Karls Universität Heidelberg, Im Neuenheimer Feld 270, 69120, Heidelberg, Germany.
概括
量化易斯酸度是至关重要的. 这项研究对易斯酸/结合度的计算方法进行了基准测试,建议r2SCAN-3c用于准确预测这一关键化学相互作用.
科学领域:
- 计算化学是一种计算化学.
- 物理化学 物理化学
- 化学结合物是一种化学结合物.
背景情况:
- 易斯酸度量化对于理解化学反应至关重要.
- 离子亲和力 (FIA) 是一个常见的热力学指标,但实验数据很少.
- 对于易斯酸/基相互作用的计算方法需要一个全面的基准.
研究的目的:
- 为了评估各种密度函数来计算易斯对形成热量.
- 为了比较计算结果与大量实验性易斯酸/结合热量.
- 确定最可靠的计算方法来量化易斯酸度.
主要方法:
- 评估不同的密度函数.
- 计算112个易斯酸/基对的易斯对形成热量.
- 在结构优化中评估诸如溶解校正等因素.
主要成果:
- 112个经过实验确定的易斯酸/结合和计算值的比较.
- 确定最能复制实验数据的密度函数.
- r2SCAN-3c在预测结合度方面表现优越.
结论:
- 建议使用r2SCAN-3c密度函数来准确量化易斯酸/基相互作用.
- 计算方法,当适当的基准时,可以可靠地预测易斯酸度.
- 这项工作为研究易斯酸化学的研究人员提供了宝贵的资源.
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