Zhao Xue-Feng, Bian Jian-Hong, Huang Fang, Yuan Caixia, Wang Qiang, Liu Ping, Li Debao, Wang Xiaotai, Wu Yan-Bo
Key Laboratory of Materials for Energy Conversion and Storage of Shanxi Province, Institute of Molecular Science, Shanxi University Taiyuan 030006 China
College of Chemistry, Chemical Engineering and Materials Science, Shandong Normal University 88 East Culture Road Jinan Shandong 250014 China.
RSC Adv. 2018 Oct 29;8(64):36521-36526. doi: 10.1039/c8ra07664b. eCollection 2018 Oct 26.
The diagonal relationship between beryllium and aluminum and the isoelectronic relationship between BeH unit and Al atom were utilized to design nine new planar and quasi-planar pentacoordinate carbon (ppC) species CAl Be H ( + = 5, = 0, ±1, = + - 1) (1a-9a) by attaching H atoms onto the Be atoms in CAlBe, CAlBe , CAlBe , and CAlBe . These ppC species are σ and π double aromatic. In comparison with their parents, these H-attached molecules are more stable electronically, as can be reflected by the more favourable alternative negative-positive-negative charge-arranging pattern and the less dispersed peripheral orbitals. Remarkably, seven of these nine molecules are global energy minima, in which four of them are kinetically stable, including CAlBeH (2a), CAlBeH (4a), CAlBeH (5a), and CAlBeH (9a). They are the promising target for the experimental realization of species with a ppC.
利用铍与铝之间的对角线关系以及BeH单元与Al原子之间的等电子关系,通过在CAlBe、CAlBe⁺、CAlBe⁻和CAlBe²⁻中的Be原子上连接H原子,设计了9种新的平面和准平面五配位碳(ppC)物种CAlₓBeₙHₘ(x + n + m = 5,n = 0, ±1,m = x + n - 1)(1a - 9a)。这些ppC物种具有σ和π双重芳香性。与它们的母体相比,这些连接H原子的分子在电子上更稳定,这可以通过更有利的正负负电荷排列模式和更不分散的外围轨道来体现。值得注意的是,这9个分子中有7个是全局能量最小值,其中4个在动力学上是稳定的,包括CAlBeH(2a)、CAlBeH(4a)、CAlBeH(5a)和CAlBeH₂(9a)。它们是通过实验实现具有ppC物种的有前景的目标。