Bagci-Hoggan Complete and Orthonormal Sets of ETOs. Results for He-like atoms
- URL: http://arxiv.org/abs/2504.10086v1
- Date: Mon, 14 Apr 2025 10:42:04 GMT
- Title: Bagci-Hoggan Complete and Orthonormal Sets of ETOs. Results for He-like atoms
- Authors: A. Bagci, P. E. Hoggan,
- Abstract summary: Bagci-Hoggan complete and orthonormal sets of exponential-type orbitals are employed as the basis.<n>This study examines the effect of fractional values of the quantum numbers for two-electron systems, where electron correlation effects exist.
- Score: 0.0
- License: http://creativecommons.org/licenses/by/4.0/
- Abstract: The Hartree-Fock-Rothaan equations are solved for He-like ions using the iterative self-consistent method. Bagci-Hoggan complete and orthonormal sets of exponential-type orbitals are employed as the basis. These orbitals satisfy the orthonormality relationship for quantum numbers with fractional order. They are solution of Schrodinger-like differential equation derived by the author. In a recent study conducted for the calculation of the hydrogen atom energy levels, it has been demonstrated that the fractional formalism of the principal and the angular momentum quantum numbers converges to the 1s level of the ground state energy of hydrogen atom, obtained from the solution of the standard Schrodinger equation. This study examines the effect of fractional values of the quantum numbers for two-electron systems, where electron correlation effects exist.
Related papers
- Molecular dynamics with time dependent quantum Monte Carlo [0.0]
We propose an ab initio method to solve quantum many-body problems of molecular dynamics.<n>Both electrons and nuclei can be treated quantum mechanically where the guiding waves obey a set of coupled Schrodinger equations.<n>The method takes into account local and non-local quantum correlation effects in a self consistent manner.
arXiv Detail & Related papers (2025-01-27T15:21:55Z) - A Theoretical Framework for an Efficient Normalizing Flow-Based Solution to the Electronic Schrodinger Equation [8.648660469053342]
A central problem in quantum mechanics involves solving the Electronic Schrodinger Equation for a molecule or material.
We propose a solution via an ansatz which is cheap to sample from, yet satisfies the requisite quantum mechanical properties.
arXiv Detail & Related papers (2024-05-28T15:42:15Z) - A Theory of Quantum Jumps [44.99833362998488]
We study fluorescence and the phenomenon of quantum jumps'' in idealized models of atoms coupled to the quantized electromagnetic field.
Our results amount to a derivation of the fundamental randomness in the quantum-mechanical description of microscopic systems.
arXiv Detail & Related papers (2024-04-16T11:00:46Z) - Generalized quantum measurement in spin-correlated hyperon-antihyperon
decays [11.594851987280764]
We introduce a generalized quantum measurement description for decay processes of spin-1/2 hyperons.
We validate this approach by aligning it with established theoretical calculations.
We employ quantum simulation to observe the violation of CHSH inequalities in hyperon decays.
arXiv Detail & Related papers (2024-02-26T13:54:20Z) - Exact Ansatz of Fermion-Boson Systems for a Quantum Device [5.915403570478968]
An exact ansatz for the eigenstate problem of mixed fermion-boson systems can be implemented on quantum devices.
Our results demonstrate that the CSE is a powerful tool in the development of quantum algorithms for solving general fermion-boson many-body problems.
arXiv Detail & Related papers (2024-02-19T16:38:57Z) - Exact Numerical Solution of Stochastic Master Equations for Conditional
Spin Squeezing [6.824341405962008]
We present an exact numerical solution of conditional spin squeezing equations for systems with identical atoms.
We demonstrate that the spin squeezing can be vividly illustrated by the Gaussian-like distribution of the collective density matrix elements.
arXiv Detail & Related papers (2024-02-04T14:03:42Z) - Complex quantum momentum due to correlation [8.228333250387815]
We will consider two electrons in a one-dimensional quantum well where the interaction potential between the two electrons is attractive.
We will demonstrate that this attractive interaction leads to the necessity of complex momentum solutions.
arXiv Detail & Related papers (2023-08-31T02:09:15Z) - Quantum model of hydrogen-like atoms in hilbert space by introducing the
creation and annihilation operators [0.0]
An analytical approach with series is extensively used based on wave mechanics theory in most of quantum textbooks.
We will illustrate how systematically making an appropriate groundwork to discover the coherent states can lead to providing the energy quantization and normalized radial wave functions attached to the matrix representation.
arXiv Detail & Related papers (2023-08-25T14:42:55Z) - The Half Transform Ansatz: Quarkonium Dynamics in Quantum Phase Space [0.0]
We present a method to cast the Schrodinger Equation into a hyper-geometric form which can be solved for the phase space wave function and its energy eigenvalues.
We also analyze the behavior of these wave functions, which suggest a correlation between radial momentum and the upper limit of existence in charm-anticharm mesons.
arXiv Detail & Related papers (2023-03-28T23:38:57Z) - Dissipatons as generalized Brownian particles for open quantum systems: Dissipaton-embedded quantum master equation [16.87034694915828]
We revisit the dissipaton equation of motion theory and establish an equivalent dissipatons-embedded quantum master equation (DQME)
The DQME supplies a direct approach to investigate the statistical characteristics of dissipatons and thus the physically supporting hybrid bath modes.
Numerical demonstrations are carried out on the electron transfer model, exhibiting the transient statistical properties of the solvation coordinate.
arXiv Detail & Related papers (2023-03-19T14:14:46Z) - A new development of modified quantum mechanics [3.15463184697502]
We propose a new modified quantum mechanics and its new algorithms of atomic fine-structure.
ab initio calculation of atomic fine-structure is the first driving force to create relativistic quantum mechanics.
arXiv Detail & Related papers (2021-11-08T04:07:41Z) - Eigenvalues and Eigenstates of Quantum Rabi Model [0.0]
We present an approach to the exact diagonalization of the quantum Rabi Hamiltonian.
It is shown that the obtained eigenstates can be represented in the basis of the eigenstates of the Jaynes-Cummings Hamiltonian.
arXiv Detail & Related papers (2021-04-26T17:45:41Z) - The hydrogen atom: consideration of the electron self-field [0.0]
We substantiate the need for account of the proper electromagnetic field of the electron in the canonical problem of hydrogen.
We demonstrate that only particular classes of solutions, "nonlinear" analogues of s- and p-states, can be obtained through decomposition of a solution in a series.
arXiv Detail & Related papers (2021-01-05T21:52:41Z) - Quantum Simulation of 2D Quantum Chemistry in Optical Lattices [59.89454513692418]
We propose an analog simulator for discrete 2D quantum chemistry models based on cold atoms in optical lattices.
We first analyze how to simulate simple models, like the discrete versions of H and H$+$, using a single fermionic atom.
We then show that a single bosonic atom can mediate an effective Coulomb repulsion between two fermions, leading to the analog of molecular Hydrogen in two dimensions.
arXiv Detail & Related papers (2020-02-21T16:00:36Z)
This list is automatically generated from the titles and abstracts of the papers in this site.
This site does not guarantee the quality of this site (including all information) and is not responsible for any consequences.