Abstract
This paper presents the results of DFTanalysis and electron-structural and coordination properties, boundary molecular orbitals and descriptors of global reactivity of various forms of glutamine, using quantum-chemical calculation.For glutamine, the MEP was calculated using the DFT/B3LYP program, the basis 6-311G++(d,p) and the surface of the molecular electrostatic potential was constructed
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Schedule a callMore From: Bulletin of the L.N. Gumilyov Eurasian National University. Chemistry. Geography. Ecology Series
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