作者: Jay R. Walton , Luis A. Rivera-Rivera , Robert R. Lucchese , John W. Bevan
DOI: 10.1039/C7CP02407J
关键词: Chemistry 、 Ionic bonding 、 Covalent bond 、 Non-covalent interactions 、 Sextuple bond 、 Chemical physics 、 Bond order 、 Computational chemistry 、 Bond order potential 、 Mechanical bond 、 Chemical bond
摘要: The concept of chemical bonding is normally presented and simplified through two models: the covalent bond ionic bond. Expansion ideal models leads chemists to concepts electronegativity polarizability, thus classification polar non-polar bonds. In addition, intermolecular interactions are viewed as physical phenomena without direct correlation in any simplistic model. Contrary these traditional bonding, recently developed canonical approaches demonstrate a unified perspective on nature binding pairwise interatomic interactions. This new model, which force-based approach with basis fundamental molecular quantum mechanics, confirms much earlier assertions that fact there no distinctions among bonds, including hydrogen bond, halogen van der Waals