Related papers: Configuration weight function method to solve the …
It has been found a simple procedure for the general solution of the time-independent Schr\"odinger equation (SE) with the help of quantization of potential area in one dimension without making any approximation. Energy values are not…
Selective configuration interaction methods approximate correlated molecular ground- and excited states by considering only the most relevant Slater determinants in the expansion. While a recently proposed neural-network-assisted approach…
We present an approach for self-consistent calculations of the many-body Green function in transition metals. The distinguishing feature of our approach is the use of the one-site approximation and the self-consistent quasiparticle wave…
A construction method of infinite families of quasi-exactly solvable position-dependent mass Schr\"odinger equations with known ground and first excited states is proposed in a deformed supersymmetric background. Such families correspond to…
We consider the extension of the standard single-determinant Kohn-Sham method to the case of a multiconfiguration trial wavefunction. By applying the rigorous Kohn-Sham method to this case, we construct the proper interacting and…
The self-consistent theory of the correlation effects in Highly Correlated Systems(HCS) is presented. The novel Irreducible Green's Functions(IGF) method is discused in detail for the Hubbard model and random Hubbard model. The…
We discuss the solutions of the Schroedinger equation for piecewise potentials, given by the harmonic oscillator potential for $\vert x\vert >a$ and an arbitrary function for $\vert x\vert <a$, using elementary methods. The study of this…
The mean-field approximation based on effective interactions or density functionals plays a pivotal role in the description of finite quantum many-body systems that are too large to be treated by ab initio methods. Some examples are…
We introduce the first multiorbital effective tight-binding model to describe the effect of electron-electron interactions in this system. Upon fixing all the effective hopping parameters in the normal state against an ab initio band…
The Schr\"odinger equation for two and tree-body problems is solved for scattering states in a hybrid representation where solutions are expanded in the eigenstates of the harmonic oscillator in the interaction region and on a finite…
Room temperature ionic liquids play an important role in many technological applications and a detailed understanding of their frontier molecular orbitals is required to optimize interfacial barriers, reactivity and stability with respect…
We develop a new method of constructing a large N asymptotic series in powers of $N^{-1/2}$ for the function of N arguments which is a solution to the Cauchy problem for the equation of a special type. Many-particle Wigner, Schr\"{o}dinger…
Perhaps the simplest first-principles approach to electronic structure is to fit the charge distribution of each orbital pair and use those fits wherever they appear in the entire electron-electron (EE) interaction energy. The charge…
The semiclassical Schr\"odinger equation with time-dependent potentials is an important model to study electron dynamics under external controls in the mean-field picture. In this paper, we propose two multiscale finite element methods to…
The semiclassical Schr\"{o}dinger equation with multiscale and random potentials often appears when studying electron dynamics in heterogeneous quantum systems. As time evolves, the wavefunction develops high-frequency oscillations in both…
Multi-time wave functions are wave functions that have a time variable for every particle, such as $\phi(t_1,x_1,\ldots,t_N,x_N)$. They arise as a relativistic analog of the wave functions of quantum mechanics but can be applied also in…
A supersymmetric technique for the solution of the effective mass Schr\"{o}% dinger equation is proposed. Exact solutions of the Schroedinger equation corresponding to a number of potentials are obtained. The potentials are fully…
The method of collective variables (MCV) has been used to calculate the logarithm of the He-II ground-state wave function, ln(Psi_0), to an accuracy of a first correction to the Jastrow function and, in a second approximation, the wave…
A precise variational solution to $N$=2--6-body problems is reported. The trial wave functions are chosen to be combinations of correlated Gaussians, which facilitate a fully analytical calculation of the matrix elements. The nonlinear…
In this paper, we study a class of fractional Schr\"{o}dinger equations involving logarithmic and critical nonlinearities on an unbounded domain, and show that such an equation with positive or sign-changing weight potentials admits at…