Related papers: The Calculation of Matrix Elements in Relativistic…
Using the language of non-relativistic effective Lagrangians, we formulate a systematic framework for the calculation of resonance matrix elements in lattice QCD. The generalization of the L\"uscher-Lellouch formula for these matrix…
The transition probabilities for the components of both the Balmer and Lyman $\alpha$-lines of hydrogenic atoms are calculated for the nonrelativistic Schrodinger theory, the Dirac theory and the recently developed eight-component…
We show that the matrix elements of integrable models computed by the Algebraic Bethe Ansatz can be put in direct correspondence with the Form Factors of integrable relativistic field theories. This happens when the S-matrix of a Bethe…
Recoupling matrix elements are evaluated, in the harmonic oscillator approximation, for all possible angular and radial excitations in processes where quarks recombine. A diagrammatic representation is given. Their use is demonstrated in…
We construct all (2+1)-dimensional PDEs depending only on 2nd-order derivatives of unknown which have the Euler-Lagrange form and determine the corresponding Lagrangians. We convert these equations and their Lagrangians to two-component…
With the help of computer algebra we study the diagonal matrix elements <Or^p>, where O are the standard Dirac matrix operators and the angular brackets denote the quantum-mechanical average for the relativistic Coulomb problem. Using…
The central idea of this article is to present a systematic approach to construct some recurrence relations for the solutions of the second-order linear difference equation of hypergeometric-type defined on the quadratic-type lattices. We…
These notes are based on the lectures delivered at the Les Houches Summer School in July 2015. They are addressed at a mixed audience of physicists and mathematicians with some basic working knowledge of random matrix theory. The first part…
In this work we study the Schr\"{o}dinger equation in the presence of the Hartmann potential with a generalized uncertainty principle. We pertubatively obtain the matrix elements of the hamiltonian at first order in the parameter of…
Methods of angular momenta are modified and used to solve some actual problems in quantum mechanics. In particular, we re-derive some known formulas for analytical and numerical calculations of matrix elements of the vector physical…
The paper compares the methods used to calculate matrix elements of the operator of radail electron coordinates in an arbitrary order in the Foldy-Wouthuysen representation and with the use of the Dirac equation for 1s-states of the…
We present the first lattice calculation of the B-meson binding energy $\labar$ and of the kinetic energy $\lambda_1/2 m_Q$ of the heavy-quark inside the pseudoscalar B-meson. In order to cancel the ambiguities due to the ultraviolet…
Virial relations for the Dirac equation in a central field and their applications to calculations of H-like atoms are considered. It is demonstrated that using these relations allows one to evaluate various average values for a hydrogenlike…
A new method for solving the time-dependent two-center Dirac equation is developed. The time-dependent Dirac wave function is represented as a sum of atomic-like Dirac-Sturm orbitals, localized at the ions. The atomic orbitals are obtained…
We derive a general relativistic Hamiltonian valid for both bound and scattering systems by reducing the four-component Dirac equation to a two-component Dirac-Pauli form. Unlike conventional approaches, our formulation includes first-order…
We present an attempt to formulate the supersymmetric and relativistic quantum mechanics in the sense of realizing supersymmetry on the single particle level, by utilizing the equations of motion which is equivalent to the ordinary 2nd…
We present a systematic hierarchy of approximations for {\it local} exact-decoupling of four-component quantum chemical Hamiltonians based on the Dirac equation. Our ansatz reaches beyond the trivial local approximation that is based on a…
After analyzing Dirac's equation, one can suggest that a well-known quantum-mechanical momentum operator is associated with relativistic momentum, rather than with non-relativistic one. Consideration of relativistic energy and momentum…
Accurate predictions for hydrogen molecular levels require the treatment of electrons and nuclei on an equal footing. While nonrelativistic theory has been effectively formulated this way, calculation of relativistic and quantum…
The Kramers-Pasternack relations are used to compute the moments of r (both positive and negative) for all radial energy eigenfunctions of hydrogenic atoms. They consist of two algebraic recurrence relations, one for positive powers and one…