Kanematsu Yusuke, Tachikawa Masanori
Quantum Chemistry Division, Yokohama City University, Seto 22-2, Kanazawa-ku, Yokohama 236-0027, Japan.
J Phys Chem A. 2015 May 21;119(20):4933-8. doi: 10.1021/jp512877a. Epub 2015 May 7.
Multicomponent quantum mechanical (MC_QM) calculations with polarizable continuum model (PCM) have been tested against liquid (1)H NMR chemical shifts for a test set of 80 molecules. Improvement from conventional quantum mechanical calculations was achieved for MC_QM calculations. The advantage of the multicomponent scheme could be attributed to the geometrical change from the equilibrium geometry by the incorporation of the hydrogen nuclear quantum effect, while that of PCM can be attributed to the change of the electronic structure according to the polarization by solvent effects.
采用极化连续介质模型(PCM)的多组分量子力学(MC_QM)计算方法已针对80个分子的测试集进行了液态氢核磁共振(¹H NMR)化学位移测试。与传统量子力学计算相比,MC_QM计算有了改进。多组分方案的优势可归因于通过引入氢核量子效应使平衡几何结构发生的几何变化,而PCM的优势可归因于溶剂效应导致的电子结构极化变化。