Crystallography Open Database

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Searching journal of publication like 'Journal of chemical theory and computation' volume of publication is 13

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1546953 CIFC24 H25 Cl4 N2 RhP 1 21/c 116.3124; 13.3301; 11.8532
90; 109.949; 90		2422.8Cerón-Carrasco, José Pedro; Ruiz, José; Vicente, Consuelo; de Haro, Concepción; Bautista, Delia; Zúñiga, José; Requena, Alberto
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 of chemical theory and computation, 2017, 13, 3898-3910

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All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.