位阻效应
配体(生物化学)
溶剂化
离子
化学
结晶学
粘结长度
协调球
结合能
氢键
基态
计算化学
原子物理学
分子
立体化学
物理
晶体结构
生物化学
受体
有机化学
作者
Paul R. Kemper,Patrick Weis,Michael T. Bowers
标识
DOI:10.1016/s0009-2614(98)00831-8
摘要
The H2 ligand binding energies in Ni+(H2)n were measured to be 17.3, 17.6, 11.3, 7.1 and 4.2 kcal/mol, for n=1–5, respectively. The very weakly bound sixth ligand begins a new solvation sphere. Association entropies were also measured. MP2 calculations were done to determine geometries and vibration frequencies as well as the origin of the bonding. The observed changes in BDE with ligation are due to electronic rather than steric effects. Comparisons are made to the Fe+(H2)n, Co+(H2)n, Cu+(H2)n and Ni+(CO)n systems. A highly symmetric D3h planar structure is found in Ni+(H2)3 and forms the core of the Ni+(H2)4, 5 ions.
科研通智能强力驱动
Strongly Powered by AbleSci AI