CU AND AG AS ONE-VALENCE-ELECTRON ATOMS - PSEUDOPOTENTIAL RESULTS FOR CU-2, AG-2, CUH, AGH, AND THE CORRESPONDING CATIONS

被引：124

作者：

STOLL, H

FUENTEALBA, P

DOLG, M

FLAD, J

VONSZENTPALY, L

PREUSS, H

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1983年 / 79卷 / 11期

关键词：

D O I：

10.1063/1.445671

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

收藏

页码：5532 / 5542

页数：11

相关论文

共 86 条

[51] ALKALI DIMERS GROUND-STATE CALCULATIONS USING PSEUDOPOTENTIALS
MAYNAU, D
DAUDEY, JP
[J]. CHEMICAL PHYSICS LETTERS, 1981, 81 (02) : 273 - 278
[52] MCLEAN AD, IBM RJ3371 RES REP
[53] Miller TM., 1978, ADV ATOM MOL PHYS, V13, P1, DOI 10.1016/S0065-2199(08)60054-8
[54] MOORE CE, 1958, NBS467 CIRC, V3
[55] MULLER W, 1980, 16TH S THEOR CHEM WI
[56] MULLER W, UNPUB J CHEM PHYS
[57] INTERACTIONS OF CS+ WITH CS+
OLSON, RE
LIU, B
[J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1981, 14 (08) : L279 - L283
[58] INVESTIGATION OF ALKALI-METAL CLUSTERS WITH PSEUDOPOTENTIAL MULTI-REFERENCE DOUBLE-EXCITATION CONFIGURATION-INTERACTION METHOD
PACCHIONI, G
BECKMANN, HO
KOUTECKY, J
[J]. CHEMICAL PHYSICS LETTERS, 1982, 87 (02) : 151 - 158
[59] BONDING BETWEEN TRANSITION-METAL ATOMS - ABINITIO EFFECTIVE POTENTIAL CALCULATIONS OF CU2
PELISSIER, M
[J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (02) : 775 - 780
[60] DENSITY-FUNCTIONAL THEORY OF THE CORRELATION-ENERGY IN ATOMS AND IONS - A SIMPLE ANALYTIC MODEL AND A CHALLENGE
PERDEW, JP
MCMULLEN, ER
ZUNGER, A
[J]. PHYSICAL REVIEW A, 1981, 23 (06): : 2785 - 2789

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