Ab-initio calculations of CdS, CdSe and CdTe surfaces

被引:0
|
作者
Vogel, Dirk [1 ]
Krueger, Peter [1 ]
Pollmann, Johannes [1 ]
机构
[1] Universitaet Muenster, Muenster, Germany
来源
Surface Science | 1998年 / 402-404卷 / 1-3期
关键词
Number:; 215/9-2; Acronym:; DFG; Sponsor: Deutsche Forschungsgemeinschaft;
D O I
暂无
中图分类号
学科分类号
摘要
引用
收藏
页码:774 / 777
相关论文
共 50 条
  • [41] AB-INITIO SCF CALCULATIONS ON PYRROLE AND PYRAZOLE
    PRESTON, HJT
    KAUFMAN, JJ
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1973, : 207 - 215
  • [42] COMPARATIVE AB-INITIO CALCULATIONS ON BORON FLUORIDES
    FITZPATRICK, NJ
    INORGANIC & NUCLEAR CHEMISTRY LETTERS, 1973, 9 (09): : 965 - 970
  • [43] Ab-Initio Calculations of the Vibrational Properties of Nanostructures
    Bester, Gabriel
    Han, Peng
    HIGH PERFORMANCE COMPUTING IN SCIENCE AND ENGINEERING'13: TRANSACTIONS OF THE HIGH PERFORMANCE COMPUTING CENTER, STUTTGART (HLRS) 2013, 2013, : 167 - 181
  • [44] Ab-initio calculations of electronic circular dichroism
    Hansen, AE
    Bak, KL
    ENANTIOMER, 1999, 4 (05): : 455 - +
  • [45] AB-INITIO SCF CALCULATIONS ON PYRROLE AND PYRAZOLE
    KAUFMAN, JJ
    PRESTON, HJT
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1973, (AUG26): : 60 - 60
  • [46] CHEMICAL BOND AND AB-INITIO MOLECULAR CALCULATIONS
    NELANDER, B
    DELRE, G
    JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (10): : 5225 - &
  • [47] FURTHER AB-INITIO CALCULATIONS ON ALLYL RADICAL
    HINCHLIF.A
    THEORETICA CHIMICA ACTA, 1972, 25 (02): : 138 - &
  • [48] AB-INITIO CALCULATIONS ON ONOOH AND ONOO-
    KOPPENOL, WH
    KLASINC, L
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1993, : 1 - 6
  • [49] AB-INITIO CALCULATIONS OF LATTICE-DYNAMICS
    SAVRASOV, SY
    MAKSIMOV, EG
    USPEKHI FIZICHESKIKH NAUK, 1995, 165 (07): : 773 - 797
  • [50] SOME AB-INITIO CALCULATIONS ON BORON NITRIDE
    MOFFAT, JB
    JOURNAL OF MOLECULAR STRUCTURE, 1973, 16 (02) : 307 - 309