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

The authors haven't finished explaining this publication. If you are the author, sign in to claim or explain your work.

Read Publication

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

The following have contributed to this page: Daniel Murgida