ELECTRONIC-STRUCTURE OF 5SP-IMPURITIES IN FE IN THE MOLECULAR CLUSTER APPROXIMATION

被引：4

作者：

LINDGREN, B ^{[1
]}

ROSEN, A ^{[1
]}

机构：

[1] CHALMERS UNIV TECHNOL,DEPT PHYS,S-40220 GOTHENBURG 5,SWEDEN

来源：

HYPERFINE INTERACTIONS | 1981年 / 9卷 / 1-4期

关键词：

D O I：

10.1007/BF01020957

中图分类号：

O64 [物理化学（理论化学）、化学物理学]; O56 [分子物理学、原子物理学];

学科分类号：

070203 ; 070304 ; 081704 ; 1406 ;

摘要：

引用

页码：431 / 436

页数：6

共 11 条

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[8] ELECTRONIC POPULATION ANALYSIS ON LCAO-MO MOLECULAR WAVE FUNCTIONS .2. OVERLAP POPULATIONS, BOND ORDERS, AND COVALENT BOND ENERGIES [J].

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[9] TABLE OF HYPERFINE FIELDS FOR IMPURITIES IN FE, CO, NI AND GD [J].

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[10] CALCULATIONS OF MOLECULAR IONIZATION ENERGIES USING A SELF-CONSISTENT CHARGE HARTREE-FOCK-SLATER METHOD [J].

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