Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5383721 | Chemical Physics Letters | 2011 | 7 Pages |
Abstract
⺠The frontier molecular orbital theory is a useful tool to predict the selectivity of Hg adsorption. ⺠Cationic Agn clusters exhibit larger binding energies than corresponding neutral and anionic clusters. ⺠Electron transfer also occurs from p orbital of Hg to s orbital of Ag in neutral and anionic complexes.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Lushi Sun, Anchao Zhang, Sheng Su, Hua Wang, Junli Liu, Jun Xiang,