Quantum Chemical Modeling of 2-(Cyclohexylamino)-2-oxo-1-(quinolin-4-yl)ethyl 4-Chlorobenzoate: Molecular Structure, Spectroscopic (FT-IR, NMR, UV) Investigations, FMO, MEP and NBO Analysis Based on HF and DFT Calculations

Subject Areas : Journal of Physical & Theoretical Chemistry

Mehdi Nouri Angoran ¹ , Ali Ramazani ² , Masoome Sheikhi ³

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Received: 2017-08-02 Accepted : 2017-10-22 Published : 2017-07-01

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