一个基于DFT的协议,用于建模黄金的结构和反应性......III) 复合物
Luana P P Cunha1, Larissa P N M Pinto1, Willian T G Novato1
1NQTCM: Núcleo de Química Teórica e Computacional de Macaé, Polo Ajuda, Instituto Multidisciplinar de Química, Centro Multidisciplinar UFRJ-Macaé, Universidade Federal do Rio de Janeiro, Macaé, Rio de Janeiro, Brazil.
计算协议显著影响Au(III) 复杂的水化动力学. 基集对于准确的预测至关重要,B3LYP/def2-SVP/6-31G(d,p) 对于衍生品所需的参考和扩散函数是最佳的.
科学领域:
- 计算化学计算化学
- 无机化学 无机化学 有机化学
- 反应动力学反应动力学
背景情况:
- 黄金 (III) 复合物在药物化学和催化中具有重要意义.
- 了解它们的反应机制,如水化,对于应用至关重要.
- 需要准确的计算方法来预测运动性质.
研究的目的:
- 为了研究计算协议对Au(III) 复杂水域的影响.
- 为了确定最佳的计算参数来预测运动性质.
- 为了评估结构和激活,Gibbs自由能量对计算选择的敏感性.
主要方法:
- 评估了154个非相对论和7个相对论计算协议.
- 黄金 (Au) 和联体原子的各种基础集,以及理论水平 (HF,MP2,DFT).
- 评估了397种计算参数的组合.
主要成果:
- 复杂的结构对计算协议的敏感性较低.
- 活化 吉布斯自由能量对理论层面和基本集合高度敏感.
- 干基集极大地影响动力参数的准确性.
结论:
- B3LYP/def2-SVP/6-31G(d,p) 协议显示对参考复合体的最佳协议.
- 对于较大的衍生物来说,对联体原子 (6-31+G(d)) 的扩散函数是必不可少的.
- 对于各种AUIII复合物,建议使用一个平衡的协议 (B3LYP/斯图加特-RSC ECP/6-31+G).
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