Research Article
Structural Properties, Natural Bond Orbital, Density Functional Theory (DFT) and Energy Calculations for Fluorous Compound: C13H12F7ClN2O
Department of Chemistry, Faculty of Science, Imam Khomeini International University, Qazvin, Iran
Masomeh Shahsavary
Department of Chemistry, Faculty of Science, Imam Khomeini International University, Qazvin, Iran
Amir Lashgari
Department of Chemistry, Faculty of Science, Imam Khomeini International University, Qazvin, Iran