Komiha, Najia, Morocco

• Vol 5, No 5 (2016) - Computational Chemistry
  Theoretical study of the Solvent effects on Electronic properties of 2(1H)-quinoxalinone derivatives
  Abstract  PDF
• Vol 10, No 7 (2020) - Theoretical Chemistry
  Global reactivity Indices and Electron Localization Function calculations in the formation of boron nitride molecule
  Abstract  PDF