钒
电子结构
金属
材料科学
分子
氧化钒
Atom(片上系统)
债券定单
氧化物
化学键
金属键合
结晶学
粘结长度
计算化学
化学
冶金
有机化学
计算机科学
嵌入式系统
作者
Olaf Hübner,Hans‐Jörg Himmel
标识
DOI:10.1002/anie.201706266
摘要
Detailed knowledge of the electronic structure of vanadium oxide clusters provides the basis for understanding and tuning their significant catalytic properties. However, already for the simple four-atom V2 O2 molecule, there are contradictory reports in the literature regarding the electronic ground state and a possible vanadium-vanadium bond. We herein show through a combination of experimental (matrix isolation) studies and theoretical results that there is a multiple vanadium-vanadium bond in this benchmark vanadium oxide molecule.
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