Interaction of neutral and zwitterionic glycine with Zn2+ in gas phase: ab initio and SIBFA molecular mechanics calculations. - Francoise Rogalewicz; Gilles Ohanessian; Nohad Gresh (J. Comput. Chem., 2000)

A comparative study of semiempirical, ab initio, and DFT methods in evaluating metal-ligand bond strength, proton affinity, and interactions between first and second shell ligands in Zn-biomimetic complexes. - Gilles Frison; Gilles Ohanessian (J. Comput. Chem., 2008)