Lílian Weitzel Coelho Paes

Density Functional Theory studies on interactions of phosphoryl ligands with the Ca2+ cation: Affinity and associated parameters

Leonardo Moreira da Costa, José Walkimar de M. Carneiro, Lílian Weitzel Coelho Paes et al. · Journal of Molecular Structure THEOCHEM · 2009 · 16 citations

Ca2+ Cation, Engineering, Biochemistry +9

Interaction between alkaline earth cations and oxo-ligands. DFT study of the affinity of the Ca2+ cation for carbonyl ligands

Leonardo Moreira da Costa, José Walkimar de M. Carneiro, Gilberto A. Romeiro et al. · Journal of Molecular Modeling · 2010 · 16 citations

Carbonyl Ligands, Inorganic Chemistry, Ca2+ Cation +11

Interactions between alkaline earth cations and oxo ligands. DFT study of the affinity of the Mg2+ cation for phosphoryl ligands

Leonardo Moreira da Costa, José Walkimar de M. Carneiro, Lílian Weitzel Coelho Paes · Journal of Molecular Modeling · 2010 · 14 citations

Inorganic Chemistry, Engineering, Biochemistry +9

Modeling the Adsorption of CO on Small Pt, Fe and Co Clusters for the Fischer–Tropsch Synthesis

Rafael de Souza Monteiro, Lílian Weitzel Coelho Paes, José Walkimar de M. Carneiro et al. · Journal of Cluster Science · 2008 · 14 citations

Materials Science, Co Clusters, Chemical Engineering +8

The linear μ-oxo-bis[pentachlororuthenate(IV)] anion. Molecular orbital calculations

Lílian Weitzel Coelho Paes, Roberto B. Faria, Juan O Machuca-Herrera et al. · Inorganica Chimica Acta · 2001 · 10 citations

Inorganic Compound, Inorganic Chemistry, Natural Sciences +4