Density Functional Theory (DFT) with Combined Investigation of the Selectivity of a Symmetrical Tetradentate N2O2-Coordination Schiff Base Ligand for Mn(II) Ion in the Presence of Mixing Mg(II), Mn(II), Ba(II), Ca(II) and Ni(II) Ions
Theoretical study and computational models are capable of reliably predicting ligand selectivity towards variety of metal ions, and can be valuable tools for the advancement of practical works. In this paper, a theoretical study based on the optimum angles and distance between a tetradentate Schiff...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
Walailak University
2014-01-01
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| Series: | Walailak Journal of Science and Technology |
| Subjects: | |
| Online Access: | http://wjst.wu.ac.th/index.php/wjst/article/view/753 |