A Density Functional Theory Study of the Electronic...

Inorganic Chemistry 2007 / 01 Vol. 46; Iss. 1

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

O'Boyle, Noel M., Albrecht, Tim, Murgida, Daniel H., Cassidy, Lynda, Ulstrup, Jens, Vos, Johannes G.
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Volume:
46
Language:
english
Journal:
Inorganic Chemistry
DOI:
10.1021/ic060903e
Date:
January, 2007
File:
PDF, 215 KB
english, 2007
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