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

✍ Scribed by O'Boyle, Noel M.; Albrecht, Tim; Murgida, Daniel H.; Cassidy, Lynda; Ulstrup, Jens; Vos, Johannes G.

No coin nor oath required. For personal study only.

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