PROBABLE STRUCTURE OF XEF4 AND XEF2

被引:339
作者
RUNDLE, RE
机构
关键词
D O I
10.1021/ja00884a026
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
收藏
页码:112 / &
相关论文
共 16 条
  • [1] [Anonymous], 1949, 467 NAT BUR STAND
  • [2] BARTLETT N, 1962, P CHEM SOC LONDON, P218
  • [3] FLUORINE COMPOUNDS OF XENON AND RADON
    CHERNICK, CL
    CLAASSEN, HH
    FIELDS, PR
    HYMAN, HH
    MALM, JG
    MANNING, WM
    MATHESON, MS
    QUARTERMAN, LA
    SCHREINER, F
    SELIG, HH
    SHEFT, I
    SIEGEL, S
    SLOTH, EN
    STEIN, L
    STUDIER, MH
    WEEKS, JL
    ZIRIN, MH
    [J]. SCIENCE, 1962, 138 (3537) : 136 - +
  • [4] XENON TETRAFLUORIDE
    CLAASSEN, HH
    SELIG, H
    MALM, JG
    [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1962, 84 (18) : 3593 - &
  • [5] THE STRUCTURE OF TETRAMETHYLAMMONIUM PENTAIODIDE
    HACH, RJ
    RUNDLE, RE
    [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1951, 73 (09) : 4321 - 4324
  • [6] The crystal structure of potassium fluoroiodate, KIO2F2
    Helmholz, L
    Rogers, MT
    [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1940, 62 : 1537 - 1542
  • [7] Mooney RCL, 1939, Z KRISTALLOGR, V100, P519
  • [8] MOONEY RCL, 1938, Z KRISTALLOGR, V98, P324
  • [9] A New Electroaffinity Scale; Together with Data on Valence States and on Valence Ionization Potentials and Electron Affinities
    Mulliken, Robert S.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1934, 2 (11)
  • [10] Electronic structures of molecules XI. Electroaffinity, molecular orbitals and dipole moments
    Mulliken, RS
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1935, 3 (09) : 573 - 585