Open AccessMolecular modelling, spectroscopic characterization and nonlinear optical analysis on N-Acetyl-DL-methionine
Author(s) -
Nergin Günay,
Ömer Tamer,
Davut Avcı,
Erdoğan Tarcan,
Yusuf Atalay
Publication year - 2020
Publication title -
revista mexicana de física/revista mexicana de física
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.181
H-Index - 25
eISSN - 2683-2224
pISSN - 0035-001X
DOI - 10.31349/revmexfis.66.749
Subject(s) - basis set , dipole , density functional theory , computational chemistry , molecule , homo/lumo , electronic structure , moment (physics) , band gap , gaussian , materials science , chemistry , molecular physics , physics , organic chemistry , quantum mechanics , optoelectronics
In this present methodical study, on the basis of the density functional theory (DFT), the first-principles calculations have been employed successfully to study the structural and electronic properties of N-acetyl-DL-methionine (C7H13NO3S) which is a derivative of DL-methionine which is also known DL-2-amino-4-methyl-thiobutanoic acid. Optimized molecular structure, vibrational frequencies and also 13C and 1H NMR chemical shift values of the title compound are provided in a detailed manner by using B3LYP and HSEH1PBE functionals by applying 6-311++G(d,p) basis set for calculations using Gaussian 09W program. The comparison of the calculated values with the experimental values provides important information about the title compound. In addition, the electronic properties (UV-Vis calculations) of the title compound, such as HOMO-LUMO energy values and energy gap, absorption wavelengths, oscillator strengths were performed basing on the optimized structure in gas phase. Moreover, the molecular electrostatic potential surface, dipole moment, nonlinear optical properties, linear polarizabilities and first hyperpolarizabilities and chemical parameters have also been studied.