摘要
受Randic分子连接性拓扑指数mX的启发,本文构建了价电子轨道能量拓扑指数mZ。用mZ的0、1阶指数分别与无机氢化物的pKa1值、20种碱金属卤化物的晶格能U、生成焓△rHm、水化能△rGθm和气态碱金属卤化物核间距R0关联,拟合的回归方程的相关系(指)数,满足优级或良级标准。预测取得较好的结果。
Based on the topological index ^(m)X of the Randic molecular connection,the topological index ^(m)Z of valence electron orbit energy was proposed in this paper. By correlation zero and first order index ^(m)Z with pK_(a1) of inorganic hydrides, lattice energy, enthalpy of formation, hydrated energy and nuclear distance of gaseous alkali halides, the regression equations were established with their related coefficient (index) of 0.9962(0.9966),0.9966(0.9981),0.9769(0.9830),0.9768(0.9798)and 0.9963(0.9963), respectively. It shows that good results can be obtainsed by the calculation.
出处
《分析科学学报》
CAS
CSCD
北大核心
2004年第3期302-305,共4页
Journal of Analytical Science
关键词
价电子轨道能量
拓扑指数
相关性
无机氢化物
Valence electron orbit energy
Topological index
Correlativity
Inorganic hydrides