THEORETICAL INVESTIGATION OF THE NA++H-2 SYSTEM .1. ABINITIO CALCULATIONS INCLUDING ELECTRON CORRELATIONS OF POTENTIAL-ENERGY HYPERSURFACE

被引：5

作者：

JEZIOREK, D ^{[1
]}

ZURAWSKI, B ^{[1
]}

机构：

[1] NICHOLAS COPERNICUS UNIV,CTR COMP,PL-87100 TORUN,POLAND

来源：

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 1985年 / 28卷 / 02期

关键词：

D O I：

10.1002/qua.560280211

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：297 / 309

页数：13

共 50 条

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