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
Simulation and Optimization of Artificial Neural Network Modeling for Prediction of Sorption Efficiency of Nanocellulose Fibers for Removal of Cd (II) Ions from Aqueous System
