摘要
该文在计算取代乙烯分子部位电负性的基础上，计算了一些常见的取代丙烯类Ｃ１、Ｃ２、Ｃ３的电负性标度．
The calculating method, based on the auther's researching of group electronegativity, for the moleculat position electronegativity (MPE) of Sub. proplylene was built The molecular position electronegativity prarmeters for some substituented propylene C1.C2.C3 were calculated.
出处
《江西师范大学学报（自然科学版）》
CAS
1996年第2期165-169,共5页
Journal of Jiangxi Normal University(Natural Science Edition)
关键词
部位电负性
取代丙烯
电负性
基团
碳原子
moulecular position electronegativity,substituentedpropylene,calculation
