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

收藏

页码：53 / 57

页数：5

相关论文

共 14 条

[1] BEARDEN JA, 1978, HDB CHEM PHYSICS
[2] DENSITY-MATRIX CALCULATIONS FOR MOLECULES AND CLUSTERS .2. 1ST-ROW DIATOMIC-MOLECULES
GOLLISCH, H
[J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1981, 14 (23) : 4451 - 4467
[3] DENSITY-MATRIX CALCULATIONS FOR MOLECULES AND CLUSTERS .1. THEORETICAL FOUNDATIONS
GOLLISCH, H
FRITSCHE, L
[J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1981, 14 (23) : 4441 - 4449
[4] RELATIVISTIC ONE-PARTICLE EQUATION FOR ELECTRON-STATES OF HEAVY-METALS
GOLLISCH, H
FRITSCHE, L
[J]. PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1978, 86 (01): : 145 - 150
[5] EXCHANGE AND CORRELATION IN ATOMS, MOLECULES, AND SOLIDS BY SPIN-DENSITY FUNCTIONAL FORMALISM
GUNNARSSON, O
LUNDQVIST, BI
[J]. PHYSICAL REVIEW B, 1976, 13 (10) : 4274 - 4298
[6] ENERGY DIFFERENCES USING AN ACCURATE LOCAL DENSITY FUNCTIONAL
JONES, RO
[J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (06) : 3098 - 3101
[7] TECHNIQUE FOR RELATIVISTIC SPIN-POLARIZED CALCULATIONS
KOELLING, DD
HARMON, BN
[J]. 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
SCHWARZ, K
[J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1978, 11 (08) : 1339 - 1351