摩熵化学
数据库官网
小程序
打开微信扫一扫
首页 分子通 化学资讯 化学百科 反应查询 关于我们
请输入关键词

| 68166-27-8

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
68166-27-8
化学式
C14H8N2O4Re*F6P
mdl
——
分子量
599.4
InChiKey
XIFNSOZLQKFDSE-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:
    ammonium hexafluorophosphate 、 以 为溶剂, 生成
    参考文献:
    名称:
    Optical Spectroscopy of Single Crystal [Re(bpy)(CO)4](PF6): Mixing between Charge Transfer and Ligand Centered Excited States
    摘要:
    The photochemical, photocatalytic, and luminescent properties of d(6) transition metal complexes are dictated by the character of the lowest electronic transition. Observation of the lowest excited electronic state in single crystal [Re(bpy)(CO)(4)](PF6) by high resolution absorption spectroscopy at cryogenic temperatures allows assignment as a nominally (3)LC transition with its electronic origin centered at 22 510 cm(-1). Mixing between the ligand centered and charge transfer excitations in transition metal complexes can significantly effect the optical spectroscopy and decay processes of the complex. The (3)LC state is weakly mixed (3%) with the lowest lying (CT)-C-1 state (31 570 cm(-1)), resulting in the observation of metal-ligand vibrational side bands, a shortened luminescence decay (tau = 33.0 mu s), and a large zero-field splitting (ZFS) of the electronic origin (ZFS = 7.2 cm(-1)). These observations are interpreted using a mechanism in which the coupling arises from a large spin orbit coupling matrix element ([/H-50/] = 261 cm(-1)). The presence of a low lying ligand field state can be definitely ruled out from the observed absorption and luminescence behavior. The observed photochemical properties are likely due to the charge transfer character of the first excited state.
    DOI:
    10.1021/ic00126a031
点击查看最新优质反应信息