Abstract: The paper interprets alternant polarization phenomen on of even alternant hydrocarbons by discussing charge density on every position of even alternate when it is polarized using perturbational molecular orbitals( PMO).
Abstract: The paper interprets alternant polarization phenomen on of even alternant hydrocarbons by discussing charge density on every position of even alternate when it is polarized using perturbational molecular orbitals( PMO).
文摘:本文用微扰分子轨道法(PMO)讨论了偶交替烃被极化时各位置上的π电荷密度，解释了偶交替烃π电荷的交替极化现象。