1. Deformed transition‐state theory: Deviation from Arrhenius behavior and application to bimolecular hydrogen transfer reaction rates in the tunneling regime. Issue 3 (17th November 2016) Authors: Carvalho‐Silva, Valter H.; Aquilanti, Vincenzo; de Oliveira, Heibbe C. B.; Mundim, Kleber C. Journal: Journal of computational chemistry Issue: Volume 38:Issue 3(2017) Page Start: 178 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. Kinetics of the OH+HCl→H2O+Cl reaction: Rate determining roles of stereodynamics and roaming and of quantum tunneling. Issue 30 (26th October 2018) Authors: Coutinho, Nayara D.; Sanches‐Neto, Flavio O.; Carvalho‐Silva, Valter H.; de Oliveira, Heibbe C. B.; Ribeiro, Luiz A.; Aquilanti, Vincenzo Journal: Journal of computational chemistry Issue: Volume 39:Issue 30(2018) Page Start: 2508 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗