A Density Functional Theory Study of the Electronic Properties of Os(II) and Os(III) Complexes Immobilized on Au(111)-Reference-Cited by-同舟云学术

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

Published:2006-12-07 Issue:1 Volume:46 Page:117-124
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

O'Boyle Noel M.¹,Albrecht Tim¹,Murgida Daniel H.¹,Cassidy Lynda¹,Ulstrup Jens¹,Vos Johannes G.¹

Affiliation:

1. National Centre for Sensor Research, School of Chemical Sciences, Dublin City University, Glasnevin, Dublin 9, Ireland, Department of Chemistry, Technical University of Denmark, Dk-2800 Lyngby, Denmark, Max-Volmer-Laboratorium für Biophysikalische Chemie, Institut für Chemie, Technische Universität Berlin, Sekr. PC14, Strasse des 17 Juni 135, D-10623 Berlin, Germany

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic060903e

Reference44 articles.

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