Experimental and quantum chemical studies on molecular structure, spectroscopic analysis, NLO analysis and HOMO-LUMO of substituted N-ferrocenylmethyl-N-phenylamides

نویسندگان

چکیده

This work aims to determine structural, crystal properties and molecular spectroscopy of three N-ferrocenylmethyl-N-phenylamide using DFT method. The computed bond lengths, angles dihedral the titled molecules were calculated compared with experimental geometrical parameters, amount positive negative charges Mulliken charge electrostatic potential map (MESP) also investigated. theoretical vibrational frequencies corresponding data. 1H 13C NMR spectra obtained gauge including atomic orbital (GIAO) method, chemical shifts compared. dipole moment, linear polarizability first order hyperpolarizability values computed. A study on electronic properties, HOMO LUMO energies, performed by time-dependent (TD-DFT) approach.

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ژورنال

عنوان ژورنال: Journal of Fundamental and Applied Sciences

سال: 2021

ISSN: ['1112-9867']

DOI: https://doi.org/10.4314/jfas.v13i1.15