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Das, D., Dutta, A. and Mondal, P. (2015) Interaction of Aquated form of Ruthenium(III) Anticancer Complexes with Normal and Mismatch Base Pairs: A Density Functional Theoretical Study. Computational and Theoretical Chemistry, 1072, 28-36.
https://doi.org/10.1016/j.comptc.2015.08.020

has been cited by the following article:

• TITLE: Theoretical and Comparative Study of the Complex [RuCl3(H2O)2(Gly)] by Density Functional Theory

  AUTHORS: Kátia Meirelles D. de Sousa, Marcio Adriano S. Chagas, Jesyca Mayra F. D. dos Santos, Anderson D. Galvão, Fabrício Tarso de Moraes, Andressa Teixeira Barros Nunes Ribeiro, Dário Batista Fortaleza, Kelly Aparecida da Encarnação Amorim, Wagner B. dos Santos

  KEYWORDS: Computational Methods, Isomeric Structures, Simulations

  JOURNAL NAME: Open Journal of Inorganic Chemistry, Vol.8 No.1, January 31, 2018

  ABSTRACT: In this work, the use of computational methods was essential to distinguish the three possible isomeric structures of the [RuCl3(H2O)2(Gly)] molecule. The characterization of these molecules was performed using IR, NMR and UV-VIS simulations. Some calculations related to the optimization of structures and properties such as chemical hardness and dipole moment were also conducted. The fac-cis isomer presented promising data when compared to the experimental data, indicating that this is the likely experimentally synthesized isomer. This study demonstrates the technical utility of the computational calculations by virtue of situations that prevent the realization of X-ray diffraction.