Related papers: Comment to "Comment on 'Unified treatment for the …
This is the third article in a series of three papers on the resonance energy levels of anharmonic oscillators. Whereas the first two papers mainly dealt with double-well potentials and modifications thereof [see J. Zinn-Justin and U. D.…
This Comment identifies errors in the formalism/implementation reported in Ref. 1 and discusses some aspects of that work that were not fully specified in the original publication. This Comment also provides reference numerical results for…
The M\"{u}ller boundary integral equation for penetrable electromagnetic scattering is conventionally discretized using divergence-conforming basis functions, a restriction inherited from the PMCHWT framework. This paper demonstrates that…
We have recently extended many-body perturbation theory and coupled-cluster theory performed on top of a Slater determinant breaking rotational symmetry to allow for the restoration of the angular momentum at any truncation order [T.…
Spatially localized one-electron orbitals, orthogonal and nonorthogonal, are widely used in electronic structure theory to describe chemical bonding and speed up calculations. In order to avoid linear dependencies of localized orbitals, the…
V.I. Usachenko and S.-I. Chu [Phys. Rev. A {\bf 71}, 063410 (2005)] discuss the molecular strong-field approximation in the velocity gauge formulation and indicate that some of our earlier velocity gauge calculations are inaccurate. Here we…
The motivation for the treatment of intrabeam scattering theory given in this paper was to find results which would be convenient for computing the intrabeam scattering growth rates for particle distributions which are more complicated than…
I reply here to the comment of Dr Shmatov on my recent work and demonstrate the invalidity of his criticism of the classical physics description of the formation of bound states of electrons participating in spherically symmetric…
Quantum Hamiltonians containing nonseparable products of non-commuting operators, such as $\hat{\bf x}^m \hat{\bf p}^n$, are problematic for numerical studies using split-operator techniques since such products cannot be represented as a…
The need for accurate calculations on atoms and diatomic molecules is motivated by the opportunities and challenges of such studies. The most commonly-used approach for all-electron electronic structure calculations in general - the linear…
Ab initio studies of atomic nuclei are based on Hamiltonians including one-, two- and three-body operators with very complicated structures. Traditionally, matrix elements of such operators are expanded on a Harmonic Oscillator…
We have derived orbital basis sets from scattering theory. They are expressed as polynomial approximations to the energy dependence of a set of partial waves, in quantized form. The corresponding matrices, as well as the Hamiltonian and…
We present a formalism for the calculation of multi-particle one-loop amplitudes, valid for an arbitrary number N of external legs, and for massive as well as massless particles. A new method for the tensor reduction is suggested which…
In the authors' previous works, novel finite element formulations for the contact interaction of slender beams have been proposed. In their recent article "Consistent Development of a Beam-To-Beam Contact Algorithm via the Curve to Solid…
We would comment on the results of the paper "a unified scheme for flavored mesons and baryons" (P.C.Vinodkumar, J.N.Panandya, V.M.Bannur, and S.B.Khadkikar Eur. Phys. J. A4(1999)83), and point out some inconsistencies and mistakes in the…
We present a unified approach to quantum error correction, called operator quantum error correction. This scheme relies on a generalized notion of noiseless subsystems that is not restricted to the commutant of the interaction algebra. We…
Let K be a number field, let f: P_1 --> P_1 be a nonconstant rational map of degree greater than 1, let S be a finite set of places of K, and suppose that u, w in P_1(K) are not preperiodic under f. We prove that the set of (m,n) in N^2…
This paper introduces a high-order accurate surface integral equation method for solving 3D electromagnetic scattering for dielectric objects with uniaxially anisotropic permittivity tensors. The N-M\"uller formulation is leveraged…
Using the complete orthonormal sets of radial parts of nonrelativitistic exponential type orbitals (2,1, 0, 1, 2, ...) and spinor type tensor spherical harmonics of rank s the new formulae for the 2(2s+1)-component relativistic spinors…
In this article, we present two novel approaches to constructing weighted orbital integrals of an inner form of a general linear group. Our method utilizes generalized Lustig-Spaltenstein induction. Furthermore, we will prove that a…