| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5152797 | Journal of Organometallic Chemistry | 2017 | 9 Pages |
Abstract
A comprehensive evaluation of bonding of the highly electrophilic rhodium(II) centers with a diverse set of Ï-ligands based on modern computational methods reveals that important contributions come from a different interplay between the attractive (covalent and ionic) and repulsive (Pauli) components of bonding, as well as from variations in ligand topology and aromaticity.304
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Inorganic Chemistry
Authors
Andrey Yu Rogachev, Jingbai Li, Marina A. Petrukhina,