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We demonstrate the ability to calculate electromagnetic sum rules with the textit{ab initio} symmetry-adapted no-core shell model. By implementing the Lanczos algorithm, we compute non-energy weighted, energy weighted, and inverse energy weighted sum rules for electric monopole, dipole, and quadrupole transitions in $^4$He using realistic interactions. We benchmark the results with the hyperspherical harmonics method and show agreement within $2sigma$, where the uncertainties are estimated from the use of the many-body technique. We investigate the dependence of the results on three different interactions, including chiral potentials, and we report on the $^4$He electric dipole polarizability calculated in the SA-NCSM that reproduces the experimental data and earlier theoretical outcomes. We also detail a novel use of the Lawson procedure to remove the spurious center-of-mass contribution to the sum rules that arises from using laboratory-frame coordinates. We further show that this same technique can be applied in the Lorentz integral transform method, with a view toward studies of electromagnetic reactions for light through medium-mass nuclei.
The Schroedinger equation is solved for an A-nucleon system using an expansion of the wave function in nonsymmetrized hyperspherical harmonics. Our approach is both an extension and a modification of the formalism developed by Gattobigio et al.. The
The Hyperspherical Harmonics basis, without a previous symmetrization step, is used to calculate binding energies of the nuclear A=6 systems using a version of the Volkov potential acting only on s-wave. The aim of this work is to illustrate the use
We apply the method of QCD sum rules in the presence of external electromagnetic fields $F_{mu u}$ to the problem of the electromagnetic decays of various vector mesons, such as $rhotopigamma$, $K^astto Kgamma$ and $etatorhogamma$. The induced conden
Vibrational spectra can be computed without storing full-dimensional vectors by using low-rank sum-of-products (SOP) basis functions. We introduce symmetry constraints in the SOP basis functions to make it possible to separately calculate states in d
A different formulation of the effective interaction hyperspherical harmonics (EIHH) method, suitable for non-local potentials, is presented. The EIHH method for local interactions is first shortly reviewed to point out the problems of an extension t