A Density Functional Theory Study of the Electronic Properties of Os(II) and Os(III) Complexes Immobilized on Au(111)

Noel M. O'Boyle, Tim Albrecht, Daniel H. Murgida, Lynda Cassidy, Jens Ulstrup, Johannes G. Vos
  • Inorganic Chemistry, January 2007, American Chemical Society (ACS)
  • DOI: 10.1021/ic060903e

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The following have contributed to this page: Daniel Murgida