On the interaction of anisole and thioanisole derivatives with gold clusters studied by DFT.
Alvarado Rodríguez, José Guadalupe
2018
On the interaction of anisole and thioanisole derivatives with gold clusters studied by DFT. Camacho-Mendoza, R.L., Zárate-Hernández, L.A., Vásquez-Pérez, J.M., Cruz-Borbolla, J., Alvarado-Rodríguez, J.G., Thangarasu, P., Computational and Theoretical Chemistry, 1126 (2018) 54-64
Abstract
The interaction of twenty anisole, thioanisole and derivatives with gold clusters was studied theoretically by DFT using different basis-sets. The Aun (n?=?2?11) clusters were geometrically optimized and electronically characterized through their charges, molecular orbitals and bond energies. The studies of the most stable clusters Au10 and Au11 with the organic molecules displayed CringAu, AuS, AuO, and Au---HC interactions; these last ones are significant because they play a crucial role in catalysis. The most stable systems were the Au11/sulfur derivatives, according to the HSAB model. These results were confirmed with the electron density topological analysis.
Related articles
Synthesis, characterization, and crystal structures of n-alkyldiorganodithiophosphates RS2P(OC6H4)2
Study on the intramolecular transannular chalcogentin interactions in dithiastannecine compounds.
Pyrite-Arsenopyrite Galvanic Interaction and Electrochemical Reactivity