原子轨道
单独一对
水二聚体
分子轨道
氢键
二聚体
非键轨道
分子
电子
分子轨道图
接受者
化学
结晶学
化学物理
分子轨道理论
物理
凝聚态物理
量子力学
有机化学
作者
Rustam Z. Khaliullin,Alexis T. Bell,Martin Head‐Gordon
标识
DOI:10.1002/chem.200802107
摘要
Donation is not from an sp3 orbital: Decomposition analysis, based on absolutely localized molecular orbitals, provides an alternative and somewhat unconventional view of hydrogen bonding in the water dimer. A new description of the electron-donating orbital is uncovered: unlike sp3 lone pairs, a single donor–acceptor orbital pair forms, in which the donating orbital changes its orientation according to the relative positions of the two molecules.
科研通智能强力驱动
Strongly Powered by AbleSci AI