A spectroscopic study of L-α-alanine in different environments is presented, with special emphasis on the neutral to zwitterion transformation of this amino acid. Spectra of room temperature solids as deposited from the vapour and in KBr pellets are compared and discussed revealing some discrepancies. An assignment is proposed based on theoretical calculations of the solid structure. Vapour dep...

The precision of new HERA data on jet photoproduction opens up the possibility to discriminate between different models of the photon structure. This requires equally precise theoretical predictions from perturbative QCD calculations. In the past years, next-to-leading order calculations for the photoproduction of jets at HERA have become available. Using the kinematic cuts of recent ZEUS analy...

In the present work, the quantum theoretical calculations of the molecular structure of the 1-(1, 3-Benzothiazol-2-yl)-3-(thiophene-5-carbonyl) thiourea has been predicted and are evaluated using Density Functional Theory (DFT) in gas phase. The geometry of the title compound was optimized by B3LYP/6-311+G and B3LYP/6-311+G* methods and the experimental geometrical parameters of the title compo...

Highly crystalline and pure lithium metasilicate (Li2SiO3) and lithium disilicate (Li2Si2O5) nanomaterials were synthesized by hydrothermal method and characterized by PXRD technique. The changes in the morphology and particle size of the synthesized nanomaterials with reaction time were investigated using SEM technique. The UV-Vis and photoluminescence spectra of the compounds were studied. Th...

in this research at the first, captopril drug (ca) and its fullerene connected form (fca) wereoptimized. natural bond orbital (nbo) calculations for these compounds were carried out at theb3lyp/6-31g quantum chemistry level, in the gas phase and the liquid phase. these calculations canbe performed at different accuracy levels depending on the aim of the theoretical study [1]. forinstance, densi...

We have remeasured the lifetimes of the 3s24s and levels in Si II using beam foil spectro3s25s 2S1@2 scopic techniques. Measured values for the lifetimes and oscillator strengths derived from them are presented and compared with previous measurements and theoretical calculations. Agreement with recent theoretical calculations is now quite good : for 3s24s it is excellent and for 3s25s it is sat...

Recent experimental developments in the study of the temperature dependence of the giant dipole resonance (GDR) width are discussed. The problematic of deriving the temperature from the excitation energy and comparing the results to theoretical calculations are described. First attempts to compare the data with full statistical model calculations including temperatureand spin-dependent theoreti...