Quantum Chemical Modeling of N-(2-benzoylphenyl)oxalamate: Geometry Optimization, NMR, FMO, MEP and NBO Analysis Based on DFT Calculations
Subject Areas : Journal of Physical & Theoretical Chemistry
Masoome Sheikhi
1
(Iran, Islamic azad university)
Siyamak Shahab
2
(Institute of Physical Organic Chemistry, National Academy of Sciences of Belarus,13 Surganov Str., Minsk 220072, Belarus)
Ali Ramazani
3
(Department of Chemistry, University of Zanjan, P. O. Box 45195-313, Zanjan, Iran)
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