期刊文献+
共找到1篇文章
< 1 >
每页显示 20 50 100
CALCULATIONS FOR CRYSTAL COHESIVE ENERGY OF TRANSITION METAL COMPOUND 被引量:3
1
作者 徐万东 张瑞林 余瑞璜 《Science China Mathematics》 SCIE 1989年第3期351-360,共10页
Based on the empirital electron theory of solids and molecules and the treatment of thecrystal cohesive energy of alkali metal, alkaline-earth metal and transition metal, this paperpresents a calculation method for th... Based on the empirital electron theory of solids and molecules and the treatment of thecrystal cohesive energy of alkali metal, alkaline-earth metal and transition metal, this paperpresents a calculation method for the transition metal compound, by which a number ofcomplex structures of several compounds have been calculated and some results in agreementwith the experimental values obtained. 展开更多
关键词 transition metal COMPOUND CRYSTAL COHESIVE energy ionization-like and affinity-like for polar bond.
原文传递
上一页 1 下一页 到第
使用帮助 返回顶部