相对论量子化学
化学
动能
原子轨道
收缩(语法)
价(化学)
键能
原子物理学
价键理论
化学键
分子
长度收缩
计算化学
物理
量子力学
分子轨道
相对论
电子
有机化学
内科学
医学
作者
Tom Ziegler,J. G. Snijders,Evert Jan Baerends
摘要
A recently proposed perturbational approach to relativistic calculations on molecules has been applied to a number of compounds containing heavy elements. Comparison of calculated spectroscopic constants with experiment and results from other theoretical models shows that the method is a viable alternative to more involved treatments. Relativistic corrections are essential for compounds containing heavy elements and result in a contraction of bond distances and a substantial change in bond energies. The perturbational approach lends itself readily to a straightforward interpretation of both effects. It appears that the bond contraction is not due to the relativistic contraction of valence atomic orbitals. It is a direct relativistic effect, the repulsion due to the rise in kinetic energy when bonds are shortened being diminished by the mass–velocity correction.
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