Quantum chemical investigation of levofloxacin-boron complexes: A computational approach
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DOI: 10.1016/j.molstruc.2018.01.016
Abstract: Abstract Quantum chemical calculations are performed over some boron complexes with levofloxacin. Boron complex with fluorine atoms are optimized at three different methods (HF, B3LYP and M062X) with 6-31 + G(d) basis set. The best level is… read more here.
Keywords: chemical investigation; investigation levofloxacin; quantum chemical; levofloxacin boron ... See more keywords