An approximation method for the analytical calculation of interaction energies of atomic systems in the Thomas-Fermi theory.

被引:7
作者
Gombas, Paul
机构
来源
ZEITSCHRIFT FUR PHYSIK | 1935年 / 93卷 / 5-6期
关键词
D O I
10.1007/BF01330121
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
引用
收藏
页码:378 / 387
页数:10
相关论文
共 4 条
[1]   On the Theory of Lithium bromide crystals with considerations of polarization effects [J].
Gombas, Paul .
ZEITSCHRIFT FUR PHYSIK, 1934, 92 (11-12) :796-814
[2]   About the applicability of the statistical method to ion lattice. [J].
Lenz, W. .
ZEITSCHRIFT FUR PHYSIK, 1932, 77 (11-12) :713-721
[3]  
Lenz W., 1932, ZEITUNG F PHYSIK, V77, P722
[4]   Calculation of the lattice constant of potassium chloride. [J].
Neugebauer, Th. ;
Gombas, Paul .
ZEITSCHRIFT FUR PHYSIK, 1934, 89 (7-8) :480-496