Castillo-Toraya Gabriela, Ortíz-Chi Filiberto, Barroso Jorge, Orozco-Ic Mesías, Leyva-Parra Luis, Merino Gabriel
Departamento de Física Aplicada, Centro de Investigación y de Estudios Avanzados, Unidad Mérida, Mérida, Yucatán, México.
Secihti-Departamento de Física Aplicada, Centro de Investigación y de Estudios Avanzados, Unidad Mérida, Mérida, Yucatán, México.
Angew Chem Int Ed Engl. 2025 May 12;64(20):e202500292. doi: 10.1002/anie.202500292. Epub 2025 Mar 5.
Planar tetracoordinate oxygen (ptO) atoms are rare, with only a few examples confirmed to date. This study systematically investigates 515 potential structures, formulated as OXY , where n+m=4, q ranging from +2 to -2, and following the 18-valence electron rule. High-level ab initio calculations identified 35 global minima containing a ptO atom, predominantly stabilized by Group 13 elements. Bonding analysis reveals a spectrum of interactions, from covalent to polar ionic, and confirms high electron delocalization. The findings challenge traditional bonding paradigms, improve the understanding of ptO-containing clusters, and propose viable ptO clusters for gas-phase detection, advancing the study of unconventional oxygen bonding.
平面四配位氧(ptO)原子很罕见,迄今为止仅证实了少数几个实例。本研究系统地研究了515种潜在结构,化学式为OXY ,其中n + m = 4,q范围为+2至-2,并遵循18电子规则。高水平的从头算计算确定了35个含有ptO原子的全局最小值,主要由第13族元素稳定。键合分析揭示了从共价到极性离子的一系列相互作用,并证实了高电子离域。这些发现挑战了传统的键合范式,增进了对含ptO簇的理解,并提出了用于气相检测的可行ptO簇,推动了非常规氧键的研究。