Molecular Structure, Optimized Geometry, HOMOLUMO Energy and Mulliken Charges of a New Schiff Base 2–(Naphthalen–2–yliminomethyl) Phenol by ab Initio and Density Functional Theory Calculations - Current Issue

Molecular Structure, Optimized Geometry, HOMOLUMO Energy and Mulliken Charges of a New Schiff Base 2–(Naphthalen–2–yliminomethyl) Phenol by ab Initio and Density Functional Theory Calculations - Current Issue - IJAR