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Ish: Crystal structure, Hirshfeld surface analysis and DFT studies of tetrakis(μ-3-nitrobenzoato-κ<sup>2</sup> <i>O</i> <sup>1</sup>:<i>O</i> <sup>1′</sup>)bis[(<i>N</i>,<i>N</i>-dimethylformamide-κ<i>O</i>)copper(II)] dimethylformamide disolvate
<i>SHELXT</i>– Integrated space-group and crystal-structure determination
MaqolaOchiq kirish2014144 iqtibosABIDevelopment of the Colle-Salvetti correlation-energy formula into a functional of the electron density
Chengteh Lee, Weitao Yang, Robert G. Parr
MaqolaOchiq kirish1988107 iqtibosABIThe Cambridge Structural Database
Colin R. Groom, Ian Bruno, Matthew P. Lightfoot +1
MaqolaOchiq kirish201688 iqtibosABIAvogadro: an advanced semantic chemical editor, visualization, and analysis platform
Marcus D. Hanwell, Donald Curtis, David Lonie +3
MaqolaOchiq kirish201237 iqtibosABI<i>Mercury 4.0</i>: from visualization to analysis, design and prediction
Clare F. Macrae, Ioana Şovago, Simon J. Cottrell +8
MaqolaOchiq kirish201937 iqtibosABISynthesis of the Three Mixed-ligand Metal Complexes and One Organic Salt of 3,5-Dinitrobenzoic Acid for Biopharmaceutical Optimization Through Monoethanolamine: Structures and DFT Studies of Complexes
Avazbek B. Ibragimov, Jamshid Ashurov, Aziz B. Ibragimov +1
MaqolaOchiq kirishNonlinear Optical Materials ResearchJournal of Chemical Crystallography202014 iqtibosABIQuantum-Chemical Descriptors in QSAR/QSPR Studies
Mati Karelson, Victor S. Lobanov, Alan R. Katritzky
Sharh maqola19965 iqtibosABITheoretical investigations on the HOMO–LUMO gap and global reactivity descriptor studies, natural bond orbital, and nucleus-independent chemical shifts analyses of 3-phenylbenzo[ <i>d</i> ]thiazole-2(3 <i>H</i> )-imine and its <i>para</i> -substituted derivatives: Solvent and substituent effects
Marzieh Miar, Abolfazl Shiroudi, Khalil Pourshamsian +2
Maqola20203 iqtibosABI