| Literature DB >> 24105648 |
Eloy Ramos-Cordoba1, Pedro Salvador, Markus Reiher.
Abstract
The electronic structure of main-group diatomic molecules is discussed in the light of local spin analysis. A deep investigation into the origin of local spins and their coupling is presented. It is shown that the presence of significant local spins in bonded molecules flags deviations from the classical bonding prototypes. For the notorious example of the C2 molecule, the local spin analysis indicates that its ground state has all ingredients to be categorized as a diradical.Entities:
Keywords: ab initio calculations; bond theory; electronic structure; local spin analysis; main group elements
Year: 2013 PMID: 24105648 DOI: 10.1002/chem.201300945
Source DB: PubMed Journal: Chemistry ISSN: 0947-6539 Impact factor: 5.236