The structure of dichlorotris(triphenylphosphine)ruthenium(II): a DFT study of interaction energies and substitution mechanism
de Sousa, José Antônio, de Oliveira, Mayrla Letícia Alves, Lima, Francisco das Chagas Alves, Silva Sá, José Luiz, Lima Neto, Benedito dos Santos, Costa, Luciano Tavares, Carneiro, José Walkimar de Mesquita
Published in Molecular simulation (24.05.2021)
Published in Molecular simulation (24.05.2021)
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