Related papers: Refining spectroscopic calculations for trivalent …
In this work, we study the spectral properties of matrix Hamiltonians generated by linearizing the nonlinear Schr\"odinger equation about soliton solutions. By a numerically assisted proof, we show that there are no embedded eigenvalues for…
We explore the use of bi-orthogonal basis for continuous wavelet transformations, thus relaxing the so-called admissibility condition on the analyzing wavelet. As an application, we determine the eigenvalues and corresponding radial…
We explore the use of bi-orthogonal basis for continuous wavelet transformations, thus relaxing the so-called admissibility condition on the analyzing wavelet. As an application, we determine the eigenvalues and corresponding radial…
We develop a biorthogonal linear-scaling algorithm for a transcorrelated method based on the localized nature of transformed orbitals. The transcorrelated method, which employs a similarity-transformed Hamiltonian referred to as a…
The ab initio quasirelativistic Hartree-Fock method developed specifically for the calculation of spectral parameters of heavy atoms and highly charged ions was applied to determine atomic data for tungsten ions. The correlation effects…
We present a stochastic method for the calculation of baryon three-point functions that is more versatile compared to the typically used sequential method. We analyze the scaling of the error of the stochastically evaluated three-point…
We calculate the eigenvalues of some two-dimensional non-Hermitian Hamiltonians by means of a pseudospectral method and straightforward diagonalization of the Hamiltonian matrix in a suitable basis set. Both sets of results agree remarkably…
We are interested in the inhomogeneous Landau equation which describes the evolution of a particle density f = f (t, x, v) representing at time t $\ge$ 0, the density of particles at position x $\in$ R 3 and velocity v $\in$ R 3. The study…
The crystal field theory as explained by Abragam and Bleaney in their landmark 1970 book on transition-ion electron paramagnetic resonance remains a cornerstone in the development of luminescence applications and molecular magnets based on…
Hamiltonian tridiagonal matrices characterized by multi-fractal spectral measures in the family of Iterated Function Systems can be constructed by a recursive technique here described. We prove that these Hamiltonians are almost-periodic.…
The early spectra of the kilonova (KN) AT2017gfo following the binary neutron star merger GW170817 exhibit numerous features shaped by r-process nucleosynthesis products. Although a few species were tentatively detected, no third-peak…
Form factors are important ingredients to investigate the principle of maximal transcendentality (PMT) and to extract anomalous dimensions of local gauge invariant operators. In this article, we compute several two- and three-point FFs to…
The time evolution of a closed quantum system is connected to its Hamiltonian through Schroedinger's equation. The ability to estimate the Hamiltonian is critical to our understanding of quantum systems, and allows optimization of control.…
This dissertation presents the first theoretical investigation of the Lamb shift in a light-front hamiltonian approach: the dominant part of the splitting between the 2S(1/2) and 2P(1/2) energy levels in hydrogen is calculated. Also…
A systematic method is presented for constructing effective Hamiltonians for general phonon-related structural transitions. The key feature is the application of group theoretical methods to identify the subspace in which the effective…
Measuring the Hamiltonian of dipolar coupled spin systems is usually a difficult task due to the high complexity of their spectra. Currently, molecules with unknown geometrical structure and low symmetry are extremely tedious or impossible…
We lift the constraint of a diagonal representation of the Hamiltonian by searching for square integrable bases that support an infinite tridiagonal matrix representation of the wave operator. The class of solutions obtained as such…
Front form dynamics is not a manifestly rotational invariant formalism. In particular, the requirement of an invariance under rotations around the transverse axes is difficult to fulfill.In the present work it is investigated, to which…
The available software to study the spectroscopic characteristics of atoms, ions, and molecules runs on a server, e.g., the general-purpose atomic structure package (GRASP) and R-matrix method. A Python program has been developed to compute…
By analyzing the global density of states (DOS) in the Double-Scaled Sachdev-Ye-Kitaev (DSSYK) model, we construct a finite-dimensional Hamiltonian that replicates this DOS. We then tridiagonalize the Hamiltonian to determine the mean…