Related papers: Adiabatic hyperspherical analysis of realistic nuc…
The finite temperature Brueckner-Hartree-Fock approach is extended by introducing a microscopic three-body force. In the framework of the extended model, the equation of state of hot asymmetric nuclear matter and its isospin dependence have…
We present a new computational method for the determination of energy levels in four-particle systems like H$_2$, HD, and HeH$^+$ using explicitly correlated exponential basis functions and analytic integration formulas. In solving the…
We show how to significantly reduce the number of energy bands required to model the interaction of light with crystalline solids in the velocity gauge. We achieve this by deriving analytical corrections to the electric current density.…
Post-Newtonian expansions of the binding energy and gravitational wave flux truncated at the {\it same relative} post-Newtonian order form the basis of the {\it standard adiabatic} approximation to the phasing of gravitational waves from…
We construct a tridiagonal matrix representation for the three dimensions Dirac-Coulomb Hamiltonian that provides for a simple and straightforward relativistic extension of the complex scaling method. Besides the Coulomb interaction,…
The motion of a muon in two centers coulomb field is one of the interesting problems of quantum mechanics. The adiabatic expansion method is powerful approach to study the muonic three-body system. In this investigation the three-body…
By the adiabatic theorem, the probability of non-adiabatic transitions in a time-dependent quantum system vanishes in the adiabatic limit. The Landau-Zener (LZ) formula gives the leading functional behavior of the probability close to this…
The nonrelativistic variational calculation of a complete set of ro-vibrational states in the H$_2^+$ molecular ion supported by the ground $1s\sigma$ adiabatic potential is presented. It includes both bound states and resonances located…
The low energy systems of three or four neutrons are treated within the adiabatic hyperspherical framework, yielding an understanding of the low energy quantum states in terms of an adiabatic potential energy curve. The dominant low energy…
Using a suitable Laguerre basis set that ensures a tridiagonal matrix representation of the reference Hamiltonian, we were able to evaluate in closed form the matrix representation of the associated Hamiltonian for few exactly solvable 2D…
We study non-adiabatic corrections to multibaryon systems within the bound state approach to the SU(3) Skyrme model. We use approximate ansatze for the static background fields based on rational maps which have the same symmetries of the…
We investigate to what extent 18Ne can be descibed as a three-body system made of an inert 16O-core and two protons. We compare to experimental data and occasionally to shell model results. We obtain three-body wave functions with the…
Three-body systems in two dimensions with zero-range interactions are considered for general masses and interaction strengths. The problem is formulated in momentum space and the numerical solution of the Schr\"odinger equation is used to…
We calculate the nonadiabatic relativistic correction to rovibrational energy levels of H$_2$, D$_2$, and HD molecules using the nonadiabatic perturbation theory. This approach allows one to obtain nonadiabatic corrections to all the…
A method of fundamental solutions has been used to study adiabatic transition amplitudes in two energy level systems for a class of Hamiltonians allowing some simplifications of Stokes graphs corresponding to such transitions. It has been…
First principles calculations based on density functional theory are having an incerasing impact on our understanding of molecule-surface interactions. For example, calculations of the multi-dimensional potential energy surface have…
We present an ab initio study of the HeH$^+$ molecule. Using the quantum chemistry package MOLPRO and a large adapted basis set, we have calculated the adiabatic potential energy curves of the first 20 $^1 \Sigma^+$, 19 $^3\Sigma^+$, 12…
The three-neutron ($3n$) system is studied by numerical calculations with the Faddeev three-body formalism for a realistic nucleon-nucleon (NN) potential. A response function for the transition from ${}^3\mathrm{H}$ to $3n$ continuum states…
The adiabatic potential energy curves of Rb$_2$ in the long-range Rydberg electronic states are calculated using the two-electron \textit{R}-matrix method [M. Tarana, R. \v{C}ur\'{i}k, Phys. Rev. A \textbf{93}, 012515 (2016)] for the…
Non-adiabatic effects play an important role in many chemical processes. In order to study the underlying non-adiabatic potential-energy surfaces (PESs), we present a locally-constrained density-functional theory approach, which enables us…