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American Chemical Society, Journal of Chemical Theory and Computation, 8(13), p. 3898-3910, 2017

DOI: 10.1021/acs.jctc.7b00139

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DFT Simulation of Structural and Optical Properties of 9-Aminoacridine Half-Sandwich Ru(II), Rh(III), and Ir(III) Antitumoral Complexes and Their Interaction with DNA

Journal article published in 2017 by José Pedro Cerón-Carrasco ORCID, José Ruiz ORCID, Consuelo Vicente, Concepción de Haro, Delia Bautista, José Zúñiga, Alberto Requena
This paper was not found in any repository; the policy of its publisher is unknown or unclear.
This paper was not found in any repository; the policy of its publisher is unknown or unclear.

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