化学
抗磁性
过渡金属
键能
单重态
金属
粘结长度
结晶学
分子
计算化学
化学物理
晶体结构
原子物理学
激发态
有机化学
量子力学
物理
磁场
催化作用
作者
Thomas R. Cundari,Jeremy N. Harvey,Thomas R. Klinckman,Wentao Fu
出处
期刊:Inorganic Chemistry
[American Chemical Society]
日期:1999-11-01
卷期号:38 (24): 5611-5615
被引量:6
摘要
Calculations at a variety of theoretical levels were carried out on putative silver-oxo species, models of an experimentally proposed complex. Additionally, statistical analysis of metal-oxo bond lengths involving the early and middle transition series metals was carried out. This work casts doubt on the formulation of a reported complex as a diamagnetic, Ag(III)-oxo species. Two major points of contention are found. First, a cationic Ag(III)-oxo species is predicted to have a triplet ground state, with the singlet lying much higher in energy. Even the triplet would be an unstable species, due to its very low predicted bond energy. Second, the experimentally determined "silver-oxo" bond length of 1.59 Å is very short in comparison to values obtained from calculation and estimated from the crystal structures of other metal-oxo species.
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