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Cerium;iridium | 12258-84-3

中文名称
——
中文别名
——
英文名称
Cerium;iridium
英文别名
cerium;iridium
Cerium;iridium化学式
CAS
12258-84-3
化学式
CeIr2
mdl
——
分子量
524.56
InChiKey
DWBBOEOTXMSMNT-UHFFFAOYSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

计算性质

  • 辛醇/水分配系数(LogP):
    -0.01
  • 重原子数:
    3
  • 可旋转键数:
    0
  • 环数:
    0.0
  • sp3杂化的碳原子比例:
    0.0
  • 拓扑面积:
    0
  • 氢给体数:
    0
  • 氢受体数:
    0

反应信息

  • 作为产物:
    描述:
    氢化铈 (CeH3) 以 neat (no solvent) 为溶剂, 生成 Cerium;iridium
    参考文献:
    名称:
    对混合价化合物的吸附作用:一氧化碳对CeIr2的化学吸附作用。
    摘要:
    DOI:
    10.1103/physrevb.36.5819
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文献信息

  • Hydrogen absorbing characteristics of R–M (R=La, Ce; M=Co, Rh, Ir, Ni, Pd, Pt) binary systems
    作者:J. Kadono、K. Hirano、S. Nishiuchi、R. Ariga、S. Yamamoto、T. Tanabe、H. Miyake
    DOI:10.1016/j.jallcom.2005.04.073
    日期:2006.2
    The capacity, rate and reversibility of the hydrogen absorbing/desorbing reaction have been measured for the binary systems composed of rare earth metal, R (La or Ce), and transition metal, M (Co, Rh, Ir, Ni, Pd or Pt), by Sieverts' method. These experimental results were discussed by comparing with the theoretical ones; density of states, cohesive energy and energy fluctuation, which were calculated by the extended Huckel method. Major results obtained are as follows. (1) The capacity of hydrogen absorption decreases almost linearly with increasing M components in R-M systems and it is explained in terms of the density of states. (2) The rate of hydrogen-absorbing reaction in La-M systems are larger than that of Ce-M systems. The larger absorption rate corresponds to the larger energy fluctuation. (3) The reversibility of the hydrogen absorbing/desorbing reaction is closely related with the cohesive energy of these systems. When the cohesive energy of the hydrogen absorbed system is large, a reverse (i.e. desorbing) reaction hardly occurs. (c) 2005 Elsevier B.V. All rights reserved.
  • Adsorbate effects on a mixed-valence compound: Carbon monoxide chemisorption on<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">CeIr</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>
    作者:J. M. Lindquist、John C. Hemminger、Jon Lawrence
    DOI:10.1103/physrevb.36.5819
    日期:——
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