Vibrational computations beyond the harmonic approximation: Performances of the B3LYP density functional for semirigid molecules

Philippe Carbonniere, Tecla Lucca, Claude Pouchan, Nadia Rega, Vincenzo Barone. Vibrational computations beyond the harmonic approximation: Performances of the B3LYP density functional for semirigid molecules. Journal of Computational Chemistry, 26(4):384-388, 2005. [doi]

Abstract

Abstract is missing.