摘要
聚并苯和氯代聚并苯同系分子的总能量与同系序数之间满足下列相关方程ET=aN +b,N =2n +1 ,R≈ 1 ,N为同系序数 ,n是苯环的结构单元数 .本文的计算值与文献值吻合 .
A set of correlation equations were contented with total energy and homologous number of polyacence and chloro-polyacence homologues E t=aN+b,N=2n+1,R≈1.N is homologous number, n is strutural unit number of benzene ring.The calculatecl values are well agree with literature ones.
基金
湖北省教育厅自然科学基金资助! [19C0 69]
