LOCAL APPROACH TO COMPUTATION OF CORRELATION ENERGIES OF MOLECULES

被引：122

作者：

STOLLHOFF, G ^{[1
]}

FULDE, P ^{[1
]}

机构：

[1] MAX PLANCK INST FESTKORPER FORSCH, D-7000 STUTTGART 80, FED REP GER

来源：

ZEITSCHRIFT FUR PHYSIK B-CONDENSED MATTER | 1977年 / 26卷 / 03期

关键词：

D O I：

10.1007/BF01312932

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

引用

页码：257 / 262

页数：6

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