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Investigation of the electron density of iridium(I) Vaska-type complexes using DFT calculations and structural results: Structure of trans-carbonyl-chloro-bis(tricyclohexylphosphine)-iridium(I)

Investigation of the electron density of iridium(I) Vaska-type complexes using DFT calculations and structural results: Structure of trans-carbonyl-chloro-bis(tricyclohexylphosphine)-iridium(I)

Ebeth Grobbelaar; Steven Lötter; Hendrik G. Visser; Jeanet Conradie; Walter Purcell
  • 作者Ebeth Grobbelaar; Steven Lötter; Hendrik G. Visser; Jeanet Conradie; Walter Purcell
  • 卷第362卷
  • 期第11期
  • 印刷ISSN0020-1693
  • 文件大小430.38KB
  • 发表时间2009
  • DOI10.1016/j.ica.2009.05.022
  • 页码3949-3954
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