Theoretical Study of Structural and Electronic Properties in B12N12: Exchange , correlation energy and NBO analysis
Publish place: National Conference on Nanosciences and Nanosciences
Publish Year: 1398
نوع سند: مقاله کنفرانسی
زبان: English
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شناسه ملی سند علمی:
NCNNN03_003
تاریخ نمایه سازی: 5 آذر 1398
Abstract:
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 calculations for the studied molecule have been performed using Gaussian 09 program . A mathematical equation of second grade was exploited for the correlation and exchange energy with the number of primitives. The Natural Bonding Orbital (NBO)analysis were performed on the B12N12 at the B3LYP/ 6-31G level of theory.
Keywords:
DFT Calculation , Boron-Nitride (B12N12) , Primitive , NBO analyses , Exchange and Correlation Energy
Authors
Rahim Esmkhani
Department of Chemistry, Khoy Branch , Islamic Azad University, khoy , Iran