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DFT analysis of the linkage isomerism in penta(ammine)ruthenium(II/III) complexes of benzotriazole: Natural bond orbital method approach and a comprehensive energy decomposition analysis
da Costa Gouveia, Tiago Leyser, Campos, Renan Borsoi, Ribeiro, Ronny Rocha, Nunes, Fábio SouzaLanguage:
english
Journal:
Journal of Computational Chemistry
DOI:
10.1002/jcc.25810
Date:
March, 2019
File:
PDF, 785 KB
english, 2019