The Rayleigh and hyper Rayleigh scattering properties of the binary (H2SO4)(H2O)n and ternary (H2SO4)(NH3)(H2O)n clusters are investigated using a quantum mechanical response theory approach. The molecular Rayleigh scattering intensities are expressed using the dipole polarizability α and hyperpolarizability β tensors. Using density functional theory, we elucidate the effect of cluster morpholo...

Hyper-Rayleigh scattering (HRS) is sensitive to long-range molecular orientation correlation in isotropic liquids composed of dipolar molecules. The correlation functions that appear in the calculation of HRS mediated by the vector part of the first hyperpolarizability β are the same as the correlation functions for the homogeneous isotropic random vector fields that appear in the description o...

The FTIR and FT-Raman spectra of 2,4,6-trimethylphenol (TMP) have been recorded in the regions 4000-400 cm and 3500-50 cm, respectively. The optimum molecular geometry, harmonic vibrational frequencies, infrared intensities and Raman scattering activities were calculated by ab initio Hartree–Fock (HF) and density functional theory (DFT/B3LYP) methods using 6-31+G(d,p) basis set. The normal mode...

the structure and properties of niobapyrimidinium complex were examined by density functionaltheory method (mpw1pw91). the effect of solvent on the structural parameters, frontier orbitalenergies and hyperpolarizability (
tot) of this molecule has been explored. the thermodynamicproperties of the title compound at different temperatures have been calculated. also, the parasubstitutionseffect on...

The correction to the polarizability of helium due to blackbody radiation is calculated near room temperature. A precise theoretical determination of the blackbody radiation correction to the polarizability of helium is essential for dielectric gas thermometry and for the determination of the Boltzmann constant. We find that the correction, for not too high temperature, is roughly proportional ...

The linear and nonlinear optical (NLO) properties of a series ?-shaped derivatives containing 4,5-dicyanopyrazine acceptor unit, N,N-dimethylamino donor groups systematically enlarged ?-conjugated linkers are investigated by means UV/Visible Hyper-Rayleigh scattering spectroscopies. Density functional theory calculations also carried out to rationalize the magnitude symmetry NLO responses. resu...

1N-methyl-1S-methyl-2-nitroethylene (NMSM) is an important intermediate in the synthesis of anti-ulcer drug Ranitidine. NMSM is a push pull alkene equivalent to glycine possessing both electron-donating and withdrawing nitro group at both ends of olefinic bond. The solid phase FT-IR and FT-Raman spectra of NMSM have been recorded in the region 4000-400cm and 3500-100cm, respectively. The molecu...

The polarizability and second hyperpolarizability of fulvene, dimethylene-cyclobutene, trimethylene-cyclopropane, bicyclopentadiene-propane, bicyclopentadiene-propene, Dewar benzene, benzvalene and several of their anions are computed, employing a CNDO coupled Hartree-Fock procedure. The interaction of the lone pair on the anionic center with double and single bonds, the HOMO-LUMO gap, and subs...

A luminescent bis(salicylaldiminato)zinc(II) Schiff-base complex, 1, is characterized by a concentration dependent second-order nonlinear optical response, related to the degree of aggregation of the complex in a dichloromethane solution. The formation of the monomeric adduct, by addition of a Lewis base, such as pyridine, to concentrated solutions of 1, leads to a switch-on of the quadratic hy...