摘要
利用一种具有相位因子和斥力项的势函数,给出了氢分子离子H2+的键长和离解能的 解析计算式.在特定相位条件下,由此计算出的键长和离解能与实际值相吻合.
using a potential function with a phase factor and repulsive term, the analystic expressions on the bond length and dissociaction energy of H2+ ion are given. Under the condition of phase difference given, the bond-length and dissociation energy calculated are quite consistent with the experimental values.
出处
《纺织高校基础科学学报》
CAS
2003年第4期323-324,共2页
Basic Sciences Journal of Textile Universities
关键词
键长
离解能
相位因子
bond length
dissociation energy
phase factor
