三卤化物
分子轨道
离子
化学
原子轨道
非键轨道
卤素
卤键
分子轨道理论
氢键
计算化学
分子
无机化学
卤化物
有机化学
物理
烷基
电子
量子力学
摘要
A simple molecular orbital treatment is presented to explain the bonding in trihalide ions, X3−, XY2−, and XYZ−, and bifluoride ion, HF2−. The M.O.'s are formed from linear combinations of npσ halogen orbitals, and the 1s hydrogen orbital and stable bonding M.O.'s are obtained without the introduction of higher atomic orbitals. Applications are suggested in prediction of other stable species and low energy reaction intermediates.
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