The structure, reactivity, natural bond orbital (NBO), linear and nonlinear optical (NLO) properties of three thiazole azo dyes (A, B and C) were monitored by applying B3LYP, CAM-B3LYP and ωB97XD functionals with 6-311++G** and aug-cc-pvdz basis sets. The geometrical parameters,dipolemoments,HOMO-LUMO(highest occupied molecular orbital,lowest unoccupied molecular orbital) energy gaps, absorptio...

Peptides are important structures that offer opportunities for therapeutic interventions in various diseases. Tyrosyl-Lysyl-Threonine is an peptide structure contains the antiviral, antioxidant and anticancer properties of amino acids its structure. Examination conformational structure, which has great importance on both ability molecule to fulfill biological functions electronic properties, mo...

Computational studies have attracted the attention of researchers to understand the structural behavior of the molecules. These methods grade complex systems for novel properties with new predictions in areas of physics, chemistry and biology useful for conduct of experimental studies. Nanoparticles in present day technologies have become integral part in diverse areas of science mostly with me...

Restricted Hartree–Fock 6-31G calculations of electrical and mechanical anharmonicity contributions to the longitudinal vibrational second hyperpolarizability have been carried out for eight homologous series of conjugated oligomers—polyacetylene, polyyne, polydiacetylene, polybutatriene, polycumulene, polysilane, polymethineimine, and polypyrrole. To draw conclusions about the limiting infinit...

Vibrational spectral analysis of the non-linear optical (NLO) material, 2,6-dichloro-4-nitroaniline (DCNA) has been carried out by using FT-IR and FT-Raman spectroscopic techniques. The Hartree-Fock(HF) and Density Functional Theoretical (DFT) computations have been performed at 6-311++G** level to derive equilibrium geometry, vibrational wavenumbers, intensities and first order hyperpolarizabi...

The Infrared spectrum of L-phenylalanine L-phenylalaninium-benzoic acid (LPB) was recorded and analyzed in the region 4000–400 cm. Optimized geometrical structures and harmonic vibrational frequencies have been computed by the B3 based (B3LYP) density functional method using 6-31+G (d, p). The calculated first hyperpolarizability is comparable with the reported value of similar structures and m...