NEW APPROXIMATIONS IN CLUSTER ELECTRONIC-STRUCTURE CALCULATIONS

被引:0
|
作者
STOLBOV, SV
RABINOVICH, MN
机构
来源
FIZIKA TVERDOGO TELA | 1987年 / 29卷 / 08期
关键词
D O I
暂无
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:2550 / 2551
页数:2
相关论文
共 50 条
  • [21] CALCULATIONS OF THE ELECTRONIC-STRUCTURE OF DOPED BUCKMINSTERFULLERENE
    OSTLING, D
    ROSEN, A
    ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS, 1993, 26 : S279 - S281
  • [22] ELECTRONIC-STRUCTURE CALCULATIONS IN ADAPTIVE COORDINATES
    GYGI, F
    PHYSICAL REVIEW B, 1993, 48 (16): : 11692 - 11700
  • [23] PSEUDOSPECTRAL METHODS FOR ELECTRONIC-STRUCTURE CALCULATIONS
    FRIESNER, RA
    RINGNALDA, MN
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1990, 200 : 24 - PHYS
  • [24] ELECTRONIC-STRUCTURE CALCULATIONS OF MYOGLOBIN MODELS
    LOPEZ, MA
    NOODLEMAN, L
    CASE, D
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1995, 209 : 371 - INOR
  • [25] NONEMPIRIC CALCULATIONS OF THE CRYSTAL ELECTRONIC-STRUCTURE
    FARBEROVICH, OV
    DOMASHEVSKAYA, EP
    ZHURNAL FIZICHESKOI KHIMII, 1987, 61 (03): : 792 - 800
  • [26] CLUSTER MODEL ELECTRONIC-STRUCTURE CALCULATIONS FOR IDEAL AND HYDROGEN CHEMISORBED SI(100) SURFACES
    BATRA, IP
    CIRACI, S
    ORTENBURGER, IB
    SOLID STATE COMMUNICATIONS, 1976, 18 (05) : 563 - 565
  • [27] XPS AND UPS COUPLED WITH MO MODEL CLUSTER CALCULATIONS FOR STUDYING THE ELECTRONIC-STRUCTURE OF ADSORBATES
    BRUNDLE, CR
    BAGUS, PS
    HERMANN, K
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1982, 183 (MAR): : 153 - COLL
  • [28] SIMPLE APPROXIMATIONS FOR THE ELECTRONIC-STRUCTURE OF LIQUID-METALS
    DAGENS, L
    JOURNAL OF PHYSICS F-METAL PHYSICS, 1985, 15 (10): : 2121 - 2134
  • [30] COMPARISON OF OPTIMIZATION METHODS FOR ELECTRONIC-STRUCTURE CALCULATIONS
    GARNER, J
    DAS, SG
    MIN, BI
    WOODWARD, C
    BENEDEK, R
    PHYSICAL REVIEW B, 1989, 39 (17): : 12899 - 12902