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Conformational and Vibrational Analysis of Chalcone (E)-3-(Furan-2-yl)-1-Phenylprop-2-en-1-one by Density Functional Theory and ab initio Hartree-Fock

Conformational and Vibrational Analysis of Chalcone (E)-3-(Furan-2-yl)-1-Phenylprop-2-en-1-one by Density Functional Theory and ab initio Hartree-Fock

Caucasian Journal of Science

2021-Cilt: 8 - Sayı: 2

148-164

Vibrational spectra, DFT, frontier molecular orbitals, Potential energy curve, Dipole moment

2619