Interaction of gold nanoclusters of different size with adenine: A density functional theory study of neutral, anionic and cationic forms of [adenine+(Au)n=3,6,9,12] complexes
- 1 March 2012
- journal article
- Published by Elsevier BV in Computational and Theoretical Chemistry
- Vol. 984, 93-101
- https://doi.org/10.1016/j.comptc.2012.01.016
Abstract
No abstract availableKeywords
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