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Mo-dicarbonyl(1+) | 128025-38-7

中文名称
——
中文别名
——
英文名称
Mo-dicarbonyl(1+)
英文别名
——
Mo-dicarbonyl(1+)化学式
CAS
128025-38-7
化学式
C2MoO2
mdl
——
分子量
151.961
InChiKey
WEIMNNSSYKRWOO-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

反应信息

  • 作为产物:
    描述:
    molybdenum hexacarbonyl 以 gaseous matrix 为溶剂, 生成 Mo-monocarbonyl(1+)Mo-dicarbonyl(1+)
    参考文献:
    名称:
    六羰基钼在248 nm下的单光子和多光子解离
    摘要:
    The one- and two-photon KrF* -laser photodissociation of Mo(CO)6 was studied in a molecular beam by using electron-impact ionization mass spectrometry to detect the photoproducts as their molecular ions. The predominant product ion observed following the one-photon dissociation of Mo(CO)6 is Mo(CO)5+. Mo(CO)3+ are also observed. On the basis of the laser fluence dependence and electron energy dependence of the ion signals, we conclude that these ions derive predominantly from the ionization of Mo(CO)5, Mo(CO)4, and Mo(CO)3, respectively, which are formed in the single-photon dissociation of Mo(CO)6. At laser fluences greater than 5 mJ cm-2, secondary photodissociation processes produce a distribution of Mo(CO)x (x = 0-3) products, with the predominant two-photon product being Mo(CO)3. The formation of ground- and excited-state Mo atoms was further studied by emission spectroscopy. The a 7S3 ground state of Mo is formed via a two-photon sequential mechanism, where a product of the single-photon dissociation of Mo(CO)6 acts as an intermediate. Formation of the excited states of Mo proceeds via an overall three-photon dissociation process. The Mo excited-state distribution formed is statistical, with a characteristic temperature of 11 000 +/- 2500 K. The formation of these excited states occur via a direct mechanism, where the parent hexacarbonyl absorbs three photons prior to dissociation.
    DOI:
    10.1021/j100155a036
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