Quantum computations and density functional theory on corrosion inhibition efficiency of BIA, HBT, MBI and PIZ compounds / Mamand, D. M., Qadr, H. M. (2023)
web address of the page http://jnas.nbuv.gov.ua/article/UJRN-0001412158
Chemistry, physics and technology of surface  А - 2022 /  Issue (2023, Т. 14, № 2)
Mamand D. M., Qadr H. M.
Quantum computations and density functional theory on corrosion inhibition efficiency of BIA, HBT, MBI and PIZ compounds
Cite:
Mamand, D. M., Qadr, H. M. (2023). Quantum computations and density functional theory on corrosion inhibition efficiency of BIA, HBT, MBI and PIZ compounds. Chemistry, physics and technology of surface, 14 (2), 159-172. http://jnas.nbuv.gov.ua/article/UJRN-0001412158 | |
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