| Literature DB >> 16422592 |
Abstract
We have studied the structures and stabilities of Au6 and Au8 at the density-functional theory (DFT) and ab initio correlated levels of theory. For Au8, our ab initio calculations predict the lowest Au8 isomer to be planar, in line with the DFT calculations.Entities:
Year: 2006 PMID: 16422592 DOI: 10.1063/1.2150814
Source DB: PubMed Journal: J Chem Phys ISSN: 0021-9606 Impact factor: 3.488