ELECTRON-DENSITY STUDIES .2. FURTHER COMMENTS ON ELECTRON-DENSITY IN DIAMOND

被引:29
作者
PRICE, PF
MASLEN, EN
机构
来源
ACTA CRYSTALLOGRAPHICA SECTION A | 1978年 / 34卷 / MAR期
关键词
D O I
10.1107/S056773947800039X
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
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页码:173 / 183
页数:11
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  • [1] CHARGE-DENSITY ANALYSES FOR MOLECULAR-CRYSTALS USING BRAGG-DIFFRACTION DATA - EFFECTS OF ERROR
    ALLENWILLIAMS, AJ
    DELANEY, WT
    FURINA, R
    MASLEN, EN
    OCONNOR, BH
    VARGHESE, JN
    HONG, YF
    [J]. ACTA CRYSTALLOGRAPHICA SECTION A, 1975, A 31 (JAN1): : 101 - 115
  • [2] BAGUS PS, 1967, IBM J RES DEV S
  • [3] BENTLEY JJ, 1974, THESIS CARNEGIE MELL
  • [4] BERKOVITCHYELLIN Z, 1975, ACTA CRYSTALLOGR A, V31, pS224
  • [5] CLEMENTI E, 1965, IBM J RES DEV S, V9
  • [6] COPPENS P, 1975, MTP INT REV SCI PHYS
  • [7] COVALENT BOND IN DIAMOND
    DAWSON, B
    [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1967, 298 (1454): : 264 - &
  • [8] A GENERAL STRUCTURE FACTOR FORMALISM FOR INTERPRETING ACCURATE X-RAY AND NEUTRON DIFFRACTION DATA
    DAWSON, B
    [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1967, 298 (1454): : 255 - &
  • [9] MOLECULAR CHARGE-DISTRIBUTION OF CO
    DEWITH, G
    FEIL, D
    [J]. CHEMICAL PHYSICS LETTERS, 1975, 30 (02) : 279 - 283
  • [10] COMPARISON BETWEEN MODEL POTENTIAL AND HARTREE-FOCK RESULTS FOR DIAMOND
    EUWEMA, RN
    GREENE, RL
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (11) : 4455 - 4459