| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5394688 | Computational and Theoretical Chemistry | 2012 | 9 Pages |
Abstract
⺠Interaction of gold nanoclusters of different forms of adenine has been studied. ⺠It favors the formation of non-covalent interaction with bond lengths larger than 2 Ã
. ⺠Bond length was found to decrease by increasing the cluster size. ⺠N7 of adenine site shows high binding affinity. ⺠The value of AEA and EA found to less than that of the isolated adenine.
Keywords
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Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
![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](/preview/png/5394688.png "First Page Preview: 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")
Authors
Nidhi Vyas, Animesh K. Ojha,