مرور Volume 8, Issue 2 بر اساس موضوع "Primitive"
در حال نمایش موارد 1 - 1 از 1
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Theoretical Study of Structural and Electronic Properties in B12N12: Exchange, correlation energy and NBO analysis
(Islamic Azad University - Varamin Branch, 2019-07-01)In this paper, Exchange and Correlation energies of boron nitride with the formula of B12N12 are calculated by using the DFT methods with STO-3G, 6-31G AND 6-311G basis sets. The optimized structure and electronic properties ...



