We consider radiative and pionic decays of the new Ds-mesons in the framework of a phenomenologically motivated approach. Present data on ratios of the two kinds of decays can be described without explicit using a 4-quark component. Most probably, the isospin violation in decays of different Ds-mesons is not universal, and the binding potential should be different from Coulombic. New precise me...

We identify the elementary normal modes of the collective motion of three electrons in intrashell triply excited states of atoms. By modelling the atom as consisting of three electrons on the surface of a sphere with the nucleus at the centre, we analysed the calculated wavefunctions in the body-fixed frame. Using contour surfaces in appropriate coordinates, the nodal surfaces and the normal mo...

The electronic structure of a molecule determines such physical and chemical properties as its charge distribution, geometry (and therefore the dipole moment), ionization potential, electron affinity, and of course, chemical reactivity. If the electronic structure of a molecule were to be changed, one would expect its physical and chemical properties to be altered. Such a rearrangement can occu...

The electronic structure of a molecule determines such physical and chemical properties as its charge distribution, geometry (and therefore the dipole moment), ionization potential, electron affinity, and of course, chemical reactivity. If the electronic structure of a molecule were to be changed, one would expect its physical and chemical properties to be altered. Such a rearrangement can occu...

Context. Hot cores in molecular clouds, such as Orion KL, Sgr B2, W51 e1/e2, are characterized by the presence of molecules at temperature high enough to significantly populate their low-frequency vibrationally excited states. For complex organic molecules, characterized by a dense spectrum both in the ground state and in the excited states, such as methyl formate, ethyl cyanide or dimethyl eth...

In this work, an efficient photocatalyst based on gamma-cyclodextrin-modified titanium dioxide nanoparticles (TiO2/γ-CD NPs) was synthesized and used for photocatalytic degradation of rhodamine B (RhB), methyl orange (MO) and methylene blue (MB). The results of FESEM, EDX, TEM, FT-IR, XRD and BET surface area measurement showed that the TiO2 NPs were effectively modifi...

In this paper, scattering of a plane and monochromatic electromagnetic wave from a nano-wire is simulated using surface integral equations. First, integral equationsgoverning unknown fields on the surface is obtained based on Stratton-Cho surface integral equations. Then, the interaction of the wave with a non-plasmonic as well as a palsmonic nano-wire is considered. It is shown that in scatter...

The ground state, singlet! singlet and singlet! triplet vertical excited states of styrene have been studied by using the symmetry adapted cluster-configuration interaction (SAC-CI) method with aug-cc-pVDZ basis sets supplemented with molecule-centered Rydberg functions. The characteristic structures of the bands observed in the vacuum ultraviolet (VUV) and electron energy loss (EEL) spectra ha...

For a given excited state there exist densities that arise from more than one external potential. This is due to a qualitatively different energy-density relationship from that of the ground state and is related to positive eigenvalues in the nonlocal susceptibility for excited states. Resulting problems with the generalization of the density functional methodology to excited states are discussed.