Natural Bond Orbital, Structural Properties, Density Functional Theory (DFT) Calculations and Charge Distribution for the 2-[(1h-pyrrol-2-yl) Methyl]-1h-pyrrole Compound
Author :- Shahriar Ghamami, Saeedeh Shahbazkhany and Amir Lashgari
Optimization of Preparation Conditions for Activated Carbon from Date Stones by Chemical Activation using Response Methodology on Removal of Cr (VI) from Aqueous Solution