Theoretical Studies of Molecular Structures, Infrared Spectra, NBO and NLO Properties of Some Novel 5-arylazo-6-hydroxy-4-phenyl-3-cyano-2-pyridone Dyes

• Authors: A. Esme , S. Sagdinc
• Languages of publication: EN

Abstracts

EN

The optimized geometrical structures, infrared spectra, molecular electrostatic potential, natural bond orbital and nonlinear optical properties of 5-phenylazo-6-hydroxy-4-phenyl-3-cyano-2-pyridoine (1) and 5-(4-bromophenylazo)-6-hydroxy-4-phenyl-3-cyano-2-pyridoine (2) dyes with a detailed study on the azo-hydrazone tautomerism in the ground state have been investigated by density functional theory using B3LYP functional with 6-31G(d,p) basis set. Vibrational modes are assigned with the help of vibrational energy distribution analysis program. Highest occupied molecular orbital and lowest unoccupied molecular orbital energies of the (1) and (2) compounds with azo and hydrazone forms were calculated with the same method and basis set. Molecular parameters like global hardness (η), global softness (σ) and electronegativity (χ) were calculated with the results obtained from the highest occupied and lowest unoccupied molecular orbital energies. Nonlinear optical parameters (mean polarizability (⟨α⟩), the anisotropy of the polarizability (⟨Δα⟩) and the mean first-order hyperpolarizability (⟨β⟩)) of the title compounds were investigated theoretically. The atomic charges, electronic exchange interaction, and charge delocalization of the molecules have been studied by natural bond orbital analysis.

Keywords

EN

31.15.E-; 33.20.Ea; 31.50.Bc; 42.65.-k

Discipline

• 31.15.E-: Density-functional theory
• 31.50.Bc: Potential energy surfaces for ground electronic states
• 33.20.Ea: Infrared spectra
• 42.65.-k: Nonlinear optics

• Publisher: Institute of Physics, Polish Academy of Sciences
• Journal: Acta Physica Polonica A
• Year: 2016
• Volume: 130
• Issue: 6
• Pages: 1273-1287

Dates

published

2016-12

received

2016-02-18

(unknown)

2016-11-05

Contributors

author

A. Esme

• Department of Elementary Science Education, Kocaeli University, 41380, Umuttepe, Kocaeli, Turkey

author

S. Sagdinc

• Department of Physics, Science and Art Faculty, Kocaeli University, 41380, Umuttepe, Kocaeli, Turkey

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Identifiers

DOI

10.12693/APhysPolA.130.1273