Sun Rui, Yang Yang, Wu Xin, Zhai Hua-Jin, Yuan Caixia, Wu Yan-Bo
Key Laboratory of Chemical Biology and Molecular Engineering, Ministry of Education, Key Laboratory of Materials for Energy Storage and Conversion of Shanxi Province, Institute of Molecular Science, Shanxi University 92 Wucheng Road Taiyuan Shanxi 030006 People's Republic of China
Basic Sciences Department, Shanxi Agricultural University 1 South Mingxian Road, Taigu Shanxi 030801 People's Republic of China.
Chem Sci. 2025 May 16. doi: 10.1039/d5sc02361k.
Small multiply charged anions (SMCAs) are exceptionally challenging to generate in gas-phase experiments due to the spontaneous detachment of excess electrons. The [BeO] dianion, first produced in 2006 electrospray ionization and initially proposed by a concurrent computational study to adopt a linear O-Be-alternating structure, stands as a rare experimentally observed SMCA. In this study, by applying our recently developed electron-compensation strategy, we designed a starlike [O©BeO] cluster featuring a planar pentacoordinate oxygen (ppO), which intriguingly shares the molecular formula [BeO]. Remarkably, this ppO isomer is not only 55.8 kcal mol more stable than the previously reported linear isomer but also represents the global energy minimum on the [BeO] potential energy surface. By adhering to the principles of the electron-compensation strategy, all Be atoms in the ppO isomer are electronically compensated and geometrically shielded by peripheral O atoms, resulting in a well-defined electronic structure. This is evidenced by a positive first vertical detachment energy of 2.44 eV, which effectively prevents the spontaneous loss of excess electrons. Thus, our work serendipitously uncovered and elaborately rationalized an experimentally unprecedented ppO within the previously generated SMCA [BeO], marking a significant milestone in the field.
由于多余电子的自发脱离,在气相实验中生成小的多电荷阴离子(SMCAs)极具挑战性。[BeO]二价阴离子于2006年首次通过电喷雾电离产生,同时进行的一项计算研究最初提出它采用线性O-Be交替结构,它是罕见的实验观测到的SMCA。在本研究中,通过应用我们最近开发的电子补偿策略,我们设计了一种具有平面五配位氧(ppO)的星状[O©BeO]簇,有趣的是它与[BeO]具有相同的分子式。值得注意的是,这种ppO异构体不仅比先前报道的线性异构体稳定55.8千卡/摩尔,而且是[BeO]势能面上的全局能量最低点。遵循电子补偿策略的原则,ppO异构体中的所有Be原子都通过外围O原子进行电子补偿和几何屏蔽,从而产生明确的电子结构。这一点由2.44 eV的正第一垂直脱离能证明,该能量有效地防止了多余电子的自发损失。因此,我们的工作意外地发现并详细解释了先前生成的SMCA [BeO]中实验上从未见过的ppO,这标志着该领域的一个重要里程碑。