Ricardo L Longo

AIPAR: ab initio parametrization of intermolecular potentials for computer simulations

R. Longo, Marcelo Z Hernandes, M. Hernandes, 2005, Journal of molecular modeling.

Dependence of the lifetime upon the excitation energy and intramolecular energy transfer rates: the 5D0Eu(III) emission case.

R. Longo, L. Carlos, R. Ferreira, 2012, Chemistry.