LOCAL SPIN-DENSITY CALCULATIONS - KL X-RAY TRANSITION ENERGIES AND IONIZATION-POTENTIALS

被引：6

作者：

GOLLISCH, H ^{[1
]}

机构：

[1] TECH UNIV CLAUSTHAL, SONDERFORSCH BEREICH 126, D-3392 CLAUSTHAL ZELLERFE, FED REP GER

来源：

ZEITSCHRIFT FUR PHYSIK B-CONDENSED MATTER | 1982年 / 48卷 / 01期

关键词：

D O I：

10.1007/BF02026429

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

引用

页码：53 / 57

页数：5

共 14 条

[1]

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[3] DENSITY-MATRIX CALCULATIONS FOR MOLECULES AND CLUSTERS .1. THEORETICAL FOUNDATIONS [J].

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JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1981, 14 (23) :4441-4449

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[6] ENERGY DIFFERENCES USING AN ACCURATE LOCAL DENSITY FUNCTIONAL [J].

JONES, RO .

JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (06) :3098-3101

[7] TECHNIQUE FOR RELATIVISTIC SPIN-POLARIZED CALCULATIONS [J].

KOELLING, DD ;

HARMON, BN .

JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1977, 10 (16) :3107-3114

[8]

MCWEENY R, 1960, REV MOD PHYS, V32, P355

[9]

MOORE CE, 1948, NBS467 CIRC

[10] 1ST IONIZATION-POTENTIALS OF ATOMS OBTAINED WITH LOCAL-DENSITY SCHEMES [J].

SCHWARZ, K .

JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1978, 11 (08) :1339-1351

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