Anion photoelectron spectra of Ga(2)N(-) were measured at photodetachment wavelengths of 416 nm(2.978 eV), 355 nm(3.493 eV), and 266 nm(4.661 eV). Both field-free time-of-flight and velocity-map imaging methods were used to collect the data. The field-free time-of-flight data provided better resolution of the features, while the velocity-map-imaging data provided more accurate anisotropy parame...

Using the Computational methods, the interaction effect of Tyrosine Amino acid on Graphene wasinvestigated. For this purpose, the Density Functional Theory (DFT) in the ground state of 6-31Gwas used, and the interaction effects of Tyrosine on Graphene was investigated through attachmentto three different base positions. Different parameters such as energy levels, the amount ofChemical Shift in ...

Ultracold collisions between Cs atoms and Cs2 dimers in the electronic ground state are observed in an optically trapped gas of atoms and molecules. The Cs2 molecules are formed in the triplet ground state by cw photoassociation through the outer well of the 0-(g) (P3/2) excited electronic state. Inelastic atom-molecule collisions converting internal excitation into kinetic energy lead to a los...

the purpose of this study was to evaluate the rate of using standards of designing electronic courses in educational contents of state-virtual universities in iran. the method of the study was a descriptive-survey one. the statistical population was the educational content of electronic courses in state-virtual universities such as university of science and technology, and shiraz university. da...

Photodissociation of CH(3)I(+) in the ground vibronic state generated by mass-analyzed threshold ionization resulted in a superb spectrum for the first excited electronic state (A (2)A(1)) with hardly any spurious peak. Rotational structure in the spectrum could be resolved by using a single mode laser. This structure for one vibronic band, 2(1)3(1)6(1), was analyzed with the assumption of Hund...

DFT quantum chemical computations have been carried out at the B3LYP/6-31G(d) level. Full geometry optimization has been performed and equilibrium geometries for a new series of phenyl thiazoles have been located. Ground state electronic properties, charge density distributions, dipole moments and its components have been calculated and reported. Effect of substituents on the geometry and on th...

Using the Computational methods, the interaction effect  of Glutamine Amino acid on Graphene was investigated. For this purpose, the Density Functional Theory) DFT (in the ground state of 6-31G was used, and the interaction effects of Glutamine on Graphene was investigated through attachment to two different base positions. Different parameters such as energy levels, the amount of Chemical Shif...

Binding isotope effects for l-aspartate reacting with the inactive K258A mutant of PLP-dependent aspartate aminotransferase to give a stable external aldimine intermediate are reported. They provide direct evidence for electronic ground-state destabilization via hyperconjugation. The smaller equilibrium isotope effect with deazaPLP-reconstituted K258A indicates that the pyridine nitrogen plays ...

High-level, restricted coupled cluster with singles, doubles, and perturbative triples calculations are performed to determine the ground electronic state of KO. In the absence of spin–orbit coupling, we find that the ground state is a S state, with a P state lying just over 200 cm higher in energy. We ascertain that basis set extension, higher-order correlation energy, mass-velocity, and Darwi...

We obtain the electronic quadrupole and hexadecapole moments of the Ni II ground state to be -0.493 au and 0.204 au using relativistic configuration interaction methodology. These results are in good agreement with available experimental results. Apparently this is the first time an electronic hexadecapole moment has been calculated for an atom.