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In this proceedings, we briefly review the methodology from [arXiv:0801.1665] for quantitatively constraining theoretical model parameters from experimental measurements including statistical and systematic uncertainties. We extend this…
We extend our treatment of the the spectroscopy and decays of the charm-strange quarkonium system to include the effect of using the full three-loop QCD correction to the static short distance potential. As before, our potential model…
We present recent results on thermodynamics of QCD with almost physical light quark masses and a physical strange quark mass value. These calculations have been performed with an improved staggerd action especially designed for finite…
A computational method is proposed to calculate bound and resonant states by solving the Klein-Gordon and Dirac equations for real and complex energies, respectively. The method is an extension of a non-relativistic one, where the potential…
The paper is devoted to further development of the new approach in equilibrium statistical mechanics the basis of which was worked out in a series of articles by the author. The approach proceeds on the use of a hierarchy of equations for…
An extensive analysis has been carried out of the performance of standard families of basis sets with the hierarchy of coupled cluster methods CC2, CCSD, CC3 and CCSDT in computing selected Oxygen, Carbon and Nitrogen K-edge (vertical) core…
We present an extension of the pair coupled cluster doubles (p-CCD) method to quasiparticles and apply it to the attractive pairing Hamiltonian. Near the transition point where number symmetry gets spontaneously broken, the proposed…
The effective quark models are employed to describe the hadronization of QCD in the quark sector. They reveal a different structure depending on how the spontaneous chiral symmetry breaking (CSB) is implemented. When the generation of light…
The inclusion of electromagnetism in a low energy effective theory is worth further study in view of the present high precision experiments (muon g-2, pi_0->2 gamma, tau decays, etc.). In particular in many applications of chiral…
We introduce one-center method in spherical coordinates to carry out Hartree-Fock calculations. Both the radial wave function and the angular wave function are expanded by B-splines, and the radial knots and angular knots are adjusted to…
Quantum chemical methods dealing with challenging systems while retaining low computational costs have attracted attention. In particular, many efforts have been devoted to developing new methods based on the second-order perturbation that…
We study the impact of third-order QCD corrections for several kinematic moments of the inclusive semileptonic $B$ decays, to first order in the $1/m_b$ expansion. We consider the first four moments of the charged-lepton energy $E_\ell$…
We present the first calculation of the electron-energy loss spectrum of infinite one-dimensional undoped CuO_3 chains within a multi-band Hubbard model. The results show good agreement with experimental spectra of Sr_2CuO_3. The main…
The (T) and [T] perturbative corrections are derived for multicomponent coupled-cluster theory with single and double excitations (CCSD). Benchmarking shows that multicomponent CCSD methods that include the perturbative corrections are more…
A method is developed for generating pseudopotentials for use in correlated-electron calculations. The paradigms of shape and energy consistency are combined and defined in terms of correlated-electron wave-functions. The resulting energy…
We present and compare several many-body methods as applied to two-dimensional quantum dots with circular symmetry. We calculate the approximate ground state energy using a harmonic oscillator basis optimized by Hartree-Fock (HF) theory and…
Confined states of an electron-positron pair in the spherical quantum dot (QD) are theoretically investigated in three size-quantization (SQ) regimes: strong, weak and intermediate. In the strong SQ regime, analytical expressions for the…
We assess the applicability of Alchemical Perturbation Density Functional Theory (APDFT) for quickly and accurately estimating deprotonation energies. We have considered all possible single and double deprotonations in one hundred small…
An efficient scheme is introduced for a fast and smooth convergence to the thermodynamic limit with finite size cluster calculations. This is obtained by modifying the energy levels of the non interacting Hamiltonian in a way consistent…
We develop a computationally and numerically efficient method to calculate binding energies and corresponding wave functions of quantum mechanical three-body problems in low dimensions. Our approach exploits the tensor structure of the…