Search Results - Coelho, Lilian Weitzel

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  1. 1
    Comparative study of oxazolidine and imidazolidine compounds as inhibitors of SAE 1020 steel corrosion in aqueous HCl solution

    Comparative study of oxazolidine and imidazolidine compounds as inhibitors of SAE 1020 steel corrosion in aqueous HCl solution by Silva, Matheus Gomes, Costa, Alberto Nei Carvalho, Sangi, Diego Pereira, Yoneda, Julliane, Coelho, Lilian Weitzel, Ferreira, Elivelton Alves

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  2. 2
    Interactions between alkaline earth cations and oxo ligands. DFT study of the affinity of the Mg2+ cation for phosphoryl ligands

    Interactions between alkaline earth cations and oxo ligands. DFT study of the affinity of the Mg2+ cation for phosphoryl ligands by da Costa, Leonardo Moreira, de Mesquita Carneiro, José Walkimar, Paes, Lilian Weitzel Coelho

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  3. 3
    Interaction between alkaline earth cations and oxo-ligands. DFT study of the affinity of the Ca2+ cation for carbonyl ligands

    Interaction between alkaline earth cations and oxo-ligands. DFT study of the affinity of the Ca2+ cation for carbonyl ligands by da Costa, Leonardo Moreira, de Mesquita Carneiro, José Walkimar, Romeiro, Gilberto Alves, Paes, Lilian Weitzel Coelho

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  4. 4
    Molecular mechanics application in inorganic Chemistry

    Molecular mechanics application in inorganic Chemistry by Coelho, Lilian Weitzel, Junqueira, Georgia Maria Amaral, Machuca Herrera, Juan Omar, Machado, Sérgio de Paula, Machado, Bianca da Cunha

    Published in Química Nova
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  5. 5
    Density Functional Theory studies on interactions of phosphoryl ligands with the Ca2+ cation: Affinity and associated parameters

    Density Functional Theory studies on interactions of phosphoryl ligands with the Ca2+ cation: Affinity and associated parameters by da Costa, Leonardo Moreira, Carneiro, José Walkimar de M., Paes, Lílian Weitzel Coelho, Romeiro, Gilberto Alves

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  6. 6
    Density Functional Theory studies on interactions of phosphoryl ligands with the Ca 2+ cation: Affinity and associated parameters

    Density Functional Theory studies on interactions of phosphoryl ligands with the Ca 2+ cation: Affinity and associated parameters by da Costa, Leonardo Moreira, Carneiro, José Walkimar de M., Paes, Lílian Weitzel Coelho, Romeiro, Gilberto Alves

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