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PDF) Molecular Modeling and Density Functional Theory Calculation of the Coordination Behaviour of 4,5-Dichloroimidazole with Cu(II) ion
![PDF) Molecular Modeling and Density Functional Theory Calculation of the Coordination Behaviour of 4,5-Dichloroimidazole with Cu(II) ion PDF) Molecular Modeling and Density Functional Theory Calculation of the Coordination Behaviour of 4,5-Dichloroimidazole with Cu(II) ion](https://www.researchgate.net/profile/Chidi-Duru/publication/344061120/figure/fig3/AS:932990817402889@1599453753921/Electron-density-surfaces-of-DCI-molecule-in-different-solvents_Q320.jpg)
PDF) Molecular Modeling and Density Functional Theory Calculation of the Coordination Behaviour of 4,5-Dichloroimidazole with Cu(II) ion
![PDF) Molecular Modeling and Density Functional Theory Calculation of the Coordination Behaviour of 4,5-Dichloroimidazole with Cu(II) ion PDF) Molecular Modeling and Density Functional Theory Calculation of the Coordination Behaviour of 4,5-Dichloroimidazole with Cu(II) ion](https://www.researchgate.net/profile/Chidi-Duru/publication/344061120/figure/tbl2/AS:932651749888002@1599372913710/Proposed-and-optimized-structures-of-DCI-Cu-complexes-in-acetone_Q320.jpg)
PDF) Molecular Modeling and Density Functional Theory Calculation of the Coordination Behaviour of 4,5-Dichloroimidazole with Cu(II) ion
![PDF) Molecular Modeling and Density Functional Theory Calculation of the Coordination Behaviour of 4,5-Dichloroimidazole with Cu(II) ion PDF) Molecular Modeling and Density Functional Theory Calculation of the Coordination Behaviour of 4,5-Dichloroimidazole with Cu(II) ion](https://www.researchgate.net/profile/Chidi-Duru/publication/344061120/figure/fig1/AS:932651749867520@1599372913647/Optimized-ground-state-structure-of-DCI_Q320.jpg)