Computational prediction of polar and non-polar solvent effect on the electronic property of N-BOC- Piperidine-4-Carboxylic acid
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DOI: 10.1016/j.molliq.2021.117222
Abstract: Abstract Geometrical parameters and vibrational analysis of N-BOC-Piperidine-4-Carboxylic acid were computed using Hartree – Fock and Density functional theory with 6–311++G(d,p) basis set. Apparent change occurs in electronic property due to polar and non-polar solvents… read more here.
Keywords: polar non; electronic property; non polar; carboxylic acid ... See more keywords