Related papers: Coulomb pairing resonances in multiple-ring aromat…
We present an investigation on the resonances of a doubly excited helium atom in a strong magnetic field covering the regime B = 0-100 a.u. A full-interaction approach which is based on an anisotropic Gaussian basis set of one-particle…
We report on resonance Raman spectroscopy measurements with excitation photon energy down to 1.16 eV on graphene, to study how low-energy carriers interact with lattice vibrations. Thanks to the excitation energy close to the Dirac point at…
The electronic structure of benzene in the presence of a high-intensity high-frequency circularly polarized laser supports a middle-of-the-ring electron localization. Here, the laser polarization coincides with the ring plane of benzene.…
Inter-Landau-level transitions in the bilayer graphene at high perpendicular magnetic field at the filling-factor v<<1 have been studied. The next-nearest-neighbor transitions, energy difference between dimer and non-dimer sites and layer…
The optical excitations in C$_{60}$ and higher fullerenes, including isomers of C$_{76}$, C$_{78}$, and C$_{84}$, are theoretically investigated. We use a tight binding model with long-range Coulomb interactions, treated by the Hartree-Fock…
We investigate how the Coulomb interaction affects the energy $E$ and width $\Gamma$ of resonance states in mirror nuclei. We employ a three-cluster microscopic model to determine position of resonance states in two- and three-body…
We review our recent findings on the structure and properties of exotic heavy hadrons, focusing on two main topics. First, we examine the role of correlations driven by the short-range Coulomb-like color interaction in hidden heavy-flavor…
Coulomb displacement energies of $T=1/2$ mirror nuclei have been studied via a series of high-precision $Q_\mathrm{EC}$-value measurements with the double Penning trap mass spectrometer JYFLTRAP. Most recently, the $Q_\mathrm{EC}$ values of…
A simple two-atom model is shown to describe a Bose-Einstein condensate of alkali atoms subjected to external magnetic field ramps near a Feshbach resonance. The implications uncovered for two atoms in a trap can be applied at least…
The electronic and emission properties of correlated multi-particle states are studied theoretically using ${\bf k}\cdot{\bf p}$ and the configuration interaction methods on a well-known and measured GaAs/AlGaAs quantum dots as a test…
Pair production of colored particles is in general accompanied by production of QCD bound states (onia) slightly below the pair-production threshold. Bound state annihilation leads to resonant signals, which in some cases are easier to see…
We develop a correlated-electron minimal model for the normal state of charged phenanthrene ions in the solid state, within the reduced space of the two lowest antibonding molecular orbitals of phenanthrene. Our model is general and can be…
Much like six-membered rings, five-membered rings are ubiquitous in organic chemistry, frequently serving as the building blocks for larger molecules, including many of biochemical importance. From a combination of laboratory rotational…
Possibility of unconventional pairing due to Coulomb interaction in iron-pnictide superconductors is studied by applying a perturbative approach to realistic 2- and 5-band Hubbard models. The linearized Eliashberg equation is solved by…
We have investigated the energy correlation of the two electrons from nonsequential double ionization of helium atom in 800 nm laser fields at intensities below the recollision threshold by quantum calculations. The circular arcs structure…
Characterization of the structural and electron transport properties of single chiral molecules provides critical insights into the interplay between their electronic structure and electrochemical environments, providing broader…
We study many-body corrections to the cotunneling current via a localized state with energy $\epsilon_d$ at large bias voltages $V$. We show that the transfer of {\em electron pairs}, enabled by the Coulomb repulsion in the localized level,…
Aims. Due to the limitations of current computational technology, the fragmentation and isomerization products of vibrationally-excited polycyclic aromatic hydrocarbon (PAH) molecules and their derivatives are poorly studied. In this work,…
We study the passage of proton (H$^{+}$) through different five membered aromatic ring systems by considering one dimensional motion of the proton along a line perpendicular to the plane of the ring. The potential for the motion of…
Spectral and transport properties of small molecule single-crystal organic semiconductors have been theoretically analyzed focusing on oligoacenes, in particular on the series from naphthalene to rubrene and pentacene aiming to show that…