Morzan Uriel N, Alonso de Armiño Diego J, Foglia Nicolás O, Ramírez Francisco, González Lebrero Mariano C, Scherlis Damián A, Estrin Darío A
Departamento de Química Inorgánica, Analítica y Química Física/INQUIMAE-CONICET, Facultad de Ciencias Exactas y Naturales , Universidad de Buenos Aires , Ciudad Universitaria, Pab. II , C1428EHA Buenos Aires , Argentina.
Chem Rev. 2018 Apr 11;118(7):4071-4113. doi: 10.1021/acs.chemrev.8b00026. Epub 2018 Mar 21.
The applications of multiscale quantum-classical (QM-MM) approaches have shown an extraordinary expansion and diversification in the last couple of decades. A great proportion of these efforts have been devoted to interpreting and reproducing spectroscopic experiments in a variety of complex environments such as solutions, interfaces, and biological systems. Today, QM-MM-based computational spectroscopy methods constitute accomplished tools with refined predictive power. The present review summarizes the advances that have been made in QM-MM approaches to UV-visible, Raman, IR, NMR, electron paramagnetic resonance, and Mössbauer spectroscopies, providing in every case an introductory discussion of the corresponding methodological background. A representative number of applications are presented to illustrate the historical evolution and the state of the art of this field, highlighting the advantages and limitations of the available methodologies. Finally, we present our view of the perspectives and open challenges in the field.
在过去几十年中,多尺度量子-经典(QM-MM)方法的应用呈现出非凡的扩展和多样化。这些努力的很大一部分致力于在各种复杂环境(如溶液、界面和生物系统)中解释和重现光谱实验。如今,基于QM-MM的计算光谱方法已成为具有精确预测能力的成熟工具。本综述总结了QM-MM方法在紫外可见光谱、拉曼光谱、红外光谱、核磁共振光谱、电子顺磁共振光谱和穆斯堡尔光谱方面取得的进展,每种情况都对相应的方法背景进行了介绍性讨论。给出了大量代表性应用,以说明该领域的历史演变和当前水平,突出了现有方法的优点和局限性。最后,我们阐述了对该领域前景和开放挑战的看法。