Open AccessAnalysis of Ibuprofen and Naproxen Based Two NSAID Candidates with Theoretical DFT Calculations
Author(s) -
Nil Ertekin Binbay
Publication year - 2020
Publication title -
journal of health, medicine and nursing
Language(s) - English
DOI - 10.7176/jhmn/78-03
Subject(s) - molecular orbital , homo/lumo , naproxen , density functional theory , chemistry , molecule , computational chemistry , electronegativity , organic chemistry , medicine , alternative medicine , pathology