Related papers: Microscopic Calculation of the $^4{\rm He}$ System
A microscopic calculation of the reaction cross-section for nucleon-nucleus scattering has been performed by explicitly coupling the elastic channel to all particle-hole (p-h) excitation states in the target and to all one-nucleon pickup…
Inclusive electromagnetic reactions in few-nucleon systems are studied basing on accurate three- and four-body calculations. The longitudinal 4He(e,e') response function obtained at q\le 600 MeV/c completely agrees with experiment. The…
$R$-matrix calculations of the electron collisions with lithium atom at energies below the $3s$ excitation threshold are presented. The $^1S^e$, $^3S^e$ and $^1P^o$ phase shifts calculated in the near-threshold energy range are in excellent…
Accurate spectroscopic constants and electrical properties of small molecules are determined by means of W4 and post-W4 theories. For a set of 28 first- and second-row diatomic molecules for which very accurate experimental spectroscopic…
The generator coordinate method of a microscopic cluster model is developed to treat the resonance and scattering of nuclear clusters with complex scaling. We consistently derive the formulation of the complex scaling for the microscopic…
The halo nuclei $^6$He and $^8$He are described in a consistent way in a microscopic multiconfiguration model, the refined resonating group method. The ground state properties have been calculated, and momentum distributions of fragments…
An {\it ab initio} calculation of the $^4$He$(e,e^\prime p)^3$H longitudinal response is presented. The use of the integral transform method with a Lorentz kernel has allowed to take into account the full four--body final state interaction…
We study the one-neutron removal strength of the 7He ground state, which provides us with the 6He-n component in 7He. The He isotopes are described on the basis of the 4He+Xn cluster model (X=1,2,3). The complex scaling method is applied to…
We propose a new variational method for describing nuclear matter from nucleon-nucleon interaction. We use the unitary correlation operator method (UCOM) for central correlation to treat the short-range repulsion and further include the…
We have generalized the BOUND and MOLSCAT packages to allow calculations in basis sets where the monomer Hamiltonians are off-diagonal and used the new capability to carry out bound-state and scattering calculations on 3He-NH and 4He-NH as…
Theoretical ab initio studies of resonances in the unbound ${\rm^{7}He}$ nucleus are presented. We perform no-core shell model calculations with $NN$ interactions Daejeon16 and JISP16 and utilize the SS-HORSE method to calculate the $S$…
We systematically analyze the recent claim that nonrelativistic and relativistic mean field (RMF) based random phase approximation (RPA) calculations for the centroid energy E_0 of the isoscalar giant monopole resonance yield for the…
The Hyperspherical Harmonics (HH) method is one of the most accurate techniques to solve the quantum mechanical problem for nuclear systems with $A\le 4$. In particular, by applying the Rayleigh-Ritz or Kohn variational principle, both…
A nuclear-elastic $^9$Be+$^4$He reaction is investigated. A tangential literature overview of the proximity potential is presented, necessitated by an approximate method for calculating $l\text{-values}$. The model is surveyed intensively,…
We report on a microscopic calculation of n-3H and p-3He scattering employing the Argonne v_{18} and v_8' nucleon-nucleon potentials with and without additional three-nucleon force. An R-matrix analysis of the p-3He and n-3H scattering data…
A mechanism of disappearance and formation of the Efimov levels of the helium ^4He_3 trimer is studied when the force of interatomic interaction is changed. The resonances including virtual levels are calculated by the method based on the…
Based on systematic analyses of several popular non-relativistic energy density functionals with mean-field approximation, we estimate the value of the fourth-order symmetry energy $E_{\text{sym,4}}(\rho)$ at nuclear normal density $\rho_0$…
This is the third (and the last) code in a collection of three programs [Sokolovski et al (2011), Akhmatskaya et al (2014)] dedicated to the analysis of numerical data, obtained in an accurate simulation of an atom-diatom chemical reaction.…
The exponential computational cost of describing strongly correlated electrons can be mitigated by adopting a reduced density-matrix (RDM)-based description of the electronic structure. While variational two-electron RDM (v2RDM) methods can…
We apply the quantum-defect theory for $-1/R^4$ potential to study the resonant charge exchange process. We show that by taking advantage of the partial-wave-insensitive nature of the formulation, resonant charge exchange of the type of…