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Dalton Transactions

The international journal for inorganic, organometallic and bioinorganic chemistry

Paper

Axial coordination and electronic structure of diatomic NO, CO, and O2 molecules adsorbed onto Co-tetraphenylporphyrin on Au(111), Ag(111), and Cu(111): a density-functional theory study

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Corresponding authors
a
Graduate School of Nanoscience and Technology, KAIST, Daejeon 34141, Republic of Korea
E-mail: yong.hyun.kim@kaist.ac.kr
b
Department of Physics, Korea University, 145 Anam-ro, Seongbuk-gu, Seoul 02841, Republic of Korea
E-mail: sjkahng@korea.ac.kr
Dalton Trans., 2016,45, 16673-16681

DOI: 10.1039/C6DT01965J
Received 17 May 2016, Accepted 31 Aug 2016
First published online 31 Aug 2016

This article is part of themed collection: Molecular Spintronics : The role of Coordination Chemistry
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