硅烯
单独一对
锡
化学
碳基
Atom(片上系统)
结晶学
密度泛函理论
配体(生物化学)
光谱学
核磁共振波谱
计算化学
硅
立体化学
群(周期表)
分子
物理
有机化学
嵌入式系统
受体
量子力学
生物化学
计算机科学
作者
Matthias Driess,Jian Xu,Chenshu Dai,Shenglai Yao,Jun Zhu
标识
DOI:10.1002/anie.202114073
摘要
The bis(N-heterocyclic silylene)-stabilized stannylone with a two-coordinate Sn0 atom and its bis-Fe(CO)4 complex have been synthesized and structurally characterized by NMR spectroscopy and X-ray crystallography. Their bonding situations have been uncovered by density functional theory calculations, indicating a genuine stannylone character with two lone pairs of electrons at the tin atom.
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