Komiha, Najia, Morocco
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Vol 5, No 5 (2016) - Computational Chemistry
Theoretical study of the Solvent effects on Electronic properties of 2(1H)-quinoxalinone derivatives
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Vol 10, No 7 (2020) - Theoretical Chemistry
Global reactivity Indices and Electron Localization Function calculations in the formation of boron nitride molecule
Abstract PDF
ISSN: 2028-3997