Related papers: Rovibrational interactions in linear triatomic mol…
The low spin states of chiral partner bands are described by means of harmonic oscillations of the total angular momentum vector. The validity of the adopted approximation is established in terms of triaxiality, quasiparticle alignments and…
We analyze the quantum-mechanical rotational excitation/de-excitation spectrum and cross sections of CN molecules during low and high-energy collisions with protons, H+. The problem is of significant importance in astrophysics of the early…
We derive a cross-Kerr type effective Hamiltonian for the four-level atom interacting with three electromagnetic fields in the N-configuration. When the atom has relaxed into the ground state a cross-Kerr nonlinearity arises between two…
The analysis of correlation energy of the simplest first approximation of a variational method for the intrashell states of two-electron atoms is the purpose of the present work. This method allows to divide energy of atom on Coulomb and…
The electrostatic interaction between an excited atom and a diatomic ground state molecule in an arbitrary rovibrational level at large mutual separations is investigated with a general second-order perturbation theory, in the perspective…
Rotational bands with (neutron h_11/2)^1 (proton h_11/2)^1 configurations are studied using a particle-rotor model in which a proton and a neutron quasiparticles interacting through a zero-range force are coupled with a triaxial rotor. It…
Exact numerical diagonalization of the Bohr Hamiltonian by SU(1,1)xSO(5) methods is used to obtain detailed quantitative predictions for single-phonon and multi-phonon excitations in well-deformed rotor nuclei. Dynamical gamma deformation…
Another manifestation of the Aharonov-Bohm effect is introduced to chemistry, in fact to nuclear dynamics and high-resolution molecular spectroscopy. As demonstrated, the overall rotation of a symmetric-top molecule influences the dynamics…
We introduce a method for accurate quantum chemical calculations based on a simple variational wave function, defined by a single geminal that couples all the electrons into singlet pairs, combined with a real space correlation factor. The…
Recalling that the rotating wave approximation (RWA) is only valid in the weak coupling regimes, the purpose of this paper is to study the Hamiltonian dynamics describing the full quantum mechanical approach of the interaction between…
Exact solutions for vibrational levels of diatomic molecules via the Morse potential are obtained by means of the asymptotic iteration method. It is shown that, the numerical results for the energy eigenvalues of $^{7}Li_{2}$ are all in…
Three- and two-level mixing models are proposed to understand the doubling of states at the same spin and parity in triaxially-deformed atomic nuclei with odd numbers of protons and neutrons. The Particle-Rotor Model for such nuclei is…
A one-electron Schroedinger equation based on special one-electron potentials for atoms is shown to exist that produces orbitals for an arbitrary molecule that are sufficiently accurate to be used without modification to construct single-…
The quantum resonances of an atom possessing a single valence electron which shows hyperfine interaction with the nucleus is investigated in the presence of a three dimensional magnetic quadrupole field. Particular emphasis is put on the…
We derive density-dependent corrections to the in-medium nucleon-nucleon interaction from the leading-order chiral three-nucleon force. To this order there are six distinct one-loop diagrams contributing to the in-medium nucleon-nucleon…
We present a quantum algorithm for simulating rovibrational Hamiltonians on fault-tolerant quantum computers. The method integrates exact curvilinear kinetic energy operators and general-form potential energy surfaces expressed in a hybrid…
We experimentally obtained a direct image of the nuclear wave functions of {H_2}^+ by dissociating the molecule via electron attachment and determining the vibrational state using the COLTRIMS technique. Our experiment visualizes the nodal…
The title reaction is studied using a quasi-classical trajectory method for collision energies between 0.1 meV and 10 eV, considering the vibrational excitation of H$_2^+$ reactant. A new potential energy surface is developed based on a…
We study the thermal quantum correlations in tripartite atomic system under the existence of Herring-Flicker (HF) coupling among the atoms. We explore two topologically distinct configurations of three coupled two-level atoms, viz., loop…
The classical and quantum aspects of planar Coulomb interactions have been studied in detail. In the classical scenario, Action Angle Variables are introduced to handle relativistic corrections, in the scheme of time-independent…