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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http://dx.doi.org/10.1021/ic060903e

The following have contributed to this page: Daniel Murgida