National Synchrotron Radiation Research Center, 101 Hsin-Ann Road, Hsinchu Science Park, Hsinchu, 30076, Taiwan.
Department of Medicinal and Applied Chemistry, Kaohsiung Medical University, 100, Shih-Chuan 1st Road, Kaohsiung, 80708, Taiwan.
Sci Rep. 2017 Jun 7;7(1):2984. doi: 10.1038/s41598-017-02687-z.
Hypervalent molecules are one of the exceptions to the octet rule. Bonding in most hypervalent molecules is well rationalized by the Rundle-Pimentel model (three-center four-electron bond), and high ionic bonding between the ligands and the central atom is essential for stabilizing hypervalent molecules. Here, we produced one of the simplest hypervalent anions, HF, which is known to deviate from the Rundle-Pimentel model, and identified its ro-vibrational features. High-level ab inito calculations reveal that its bond dissociation energy is comparable to that of dihalides, as supported by secondary photolysis experiments with irradiation at various wavelengths. The charge distribution analysis suggested that the F atom of HF is negative and hypervalent and the bonding is more covalent than ionic.
高价位分子是八隅体规则的一个例外。大多数高价位分子的键合可以很好地通过伦德尔-皮门特尔模型(三中心四电子键)来解释,配体和中心原子之间的高离子键合对于稳定高价位分子是至关重要的。在这里,我们制备了最简单的高价位阴离子之一 HF,它被认为偏离了伦德尔-皮门特尔模型,并确定了它的 ro-振动特征。高精度的 ab initio 计算表明,它的键离解能与二卤化物相当,这得到了在不同波长下进行的二次光解实验的支持。电荷分布分析表明,HF 中的 F 原子带负电荷,具有高价位,键合更具有共价性而不是离子性。