| Literature DB >> 18698748 |
Saturnino Calvo-Losada1, J J Quirante Sánchez.
Abstract
The pseudopericyclic character of a group of cycloaddition reactions is theoretically investigated with the quantum theory of atoms in molecules of Bader at B3LYP/6-311++G(d,p) and MP2/6-311++G(d,p) levels of theory. The analysis of the topology of the Laplacian of the charge density, inverted Delta2rho(r), along the reaction coordinate sets out a clear cut between pericyclic and pseudopericyclic processes and also allows one to account for intermediate cases.Entities:
Year: 2008 PMID: 18698748 DOI: 10.1021/jp711565g
Source DB: PubMed Journal: J Phys Chem A ISSN: 1089-5639 Impact factor: 2.781