Related papers: Ab initio potential energy surfaces for NH-NH with…
The spectrum of baryons containing three b quarks is calculated in nonperturbative QCD, using the lattice regularization. The energies of ten excited bbb states with J^P = 1/2^+, 3/2^+, 5/2^+, 7/2^+, 1/2^-, and 3/2^- are determined with…
Motivated by recent HAL QCD simulations of the $\phi N$ interaction in the $^4S_{3/2}$ channel and its modification in the $^2S_{1/2}$ channel, we develop a first-principles few-body framework that embeds these potentials into…
We compute the static energy of QCD at short distances at next-to-next-to-next-to leading-logarithmic accuracy in terms of the three-loop singlet potential. By comparing our results with lattice data we extract the value of the unknown…
The fundamentals and higher vibrationally excited states for the N$_3^+$ ion in its electronic ground state have been determined from quantum bound state calculations on 3-dimensional potential energy surfaces (PESs) at the CCSD(T)-F12 and…
The developed Faddeev three-body equations are solved to search for bound-state solutions of a phi-meson $ \left(\phi\right) $ and two nucleons $ \left( \textrm{NN} \right) $ system. The newly published spin $ 3/2 $ $…
We present ab initio lattice calculations of the low-energy even-parity states of $^{16}$O using chiral nuclear effective field theory. We find good agreement with the empirical energy spectrum, and with the electromagnetic properties and…
We extend the ab initio no-core shell model/resonating-group method to include three-nucleon (3N) interactions for the description of nucleon-nucleus collisions. We outline the formalism, give algebraic expressions for the 3N-force…
We describe a novel technique that renders theories of $N$ axions tractable, and more generally can be used to efficiently analyze a large class of periodic potentials of arbitrary dimension. Such potentials are complex energy landscapes…
Using the ground potential energy surface[M. Ayouz \textit{et\, al}. J. Chem Phys \textbf{132} 194309 (2010)] of the H$_3^-$ molecule, we have determined the energies and widths of the complex resonant levels of H$_3^-$ located up to 4000…
The experimental binding energies of single-particle and single-hole neutron states belonging to neutron shells that extend from N = 126 to 184 and 82 to 126 respectively, have been reproduced by solving the Schr\"{o}dinger equation with a…
It has recently been observed [Phys. Rev. Lett. 113, 113002 (2014)] that the ground-state energy may be obtained directly as a simple sum of augmented Kohn-Sham orbital energies, where it was ascertained that the corresponding one-body…
We compute highly accurate first principle based \textit{ab initio} adiabatic potential energy surfaces (PESs) using State-Averaged Multi-Configurational Self-Consistent Field (SA-MCSCF) followed by internally contracted Multi-Reference…
The calculation of potential energy surfaces for quantum dynamics can be a time consuming task -- especially when a high level of theory for the electronic structure calculation is required. We propose an adaptive interpolation algorithm…
Nucleon-nucleon (NN) potential is studied by lattice QCD simulations in the quenched approximation, using the plaquette gauge action and the Wilson quark action on a 32^4 (\simeq (4.4 fm)^4) lattice. A NN potential V_{NN}(r) is defined from…
Hypernuclei are bound states of neutrons, protons and one or two hyperons, thus extending the nuclear landscape to a third dimension. They also encode information about the baryon-baryon and three-baryon interactions. Here, we review recent…
The three-nucleon system is studied at energies a few hundred keV above the N-d threshold. Measurements of the tensor analyzing powers $T_{20}$ and $T_{21}$ for p-d elastic scattering at $E_{c.m.}=432$ keV are presented together with the…
Analytical formulas for the excitation energies as well as for the electric quadrupole reduced transition probabilities in the ground, beta and gamma bands were derived within the coherent state model for the near vibrational and well…
Central and spin-spin potentials for charmonium, constructed from Nambu-Bethe-Salpeter amplitudes in lattice simulations of full QCD, are matched with results from perturbative QCD at an appropriate distance scale. This matching is made…
A new potential energy surface for the electronic ground state of the simplest triatomic anion H3- is determined for a large number of geometries. Its accuracy is improved at short and large distances compared to previous studies. The…
Potential and dipole moment curves for the CrH(X$^6\Sigma^+$) molecule were obtained at the internally-contracted multi-reference configuration interaction with single and double excitations and Davidson correction (ic-MRCISD+Q) level using…