Variational versus perturbative relativistic energies for small and
light atomic and molecular systems
- URL: http://arxiv.org/abs/2206.11681v2
- Date: Fri, 22 Jul 2022 17:23:37 GMT
- Title: Variational versus perturbative relativistic energies for small and
light atomic and molecular systems
- Authors: D\'avid Ferenc, P\'eter Jeszenszki, and Edit M\'atyus
- Abstract summary: Variational and perturbative relativistic energies are computed and compared for two-electron atoms and molecules with low nuclear charge numbers.
Remaining deviations can be attributed to higher-order relativistic, also called non-radiative quantum electrodynamics (QED)
Resummation provided by the variational procedure is important already for intermediate nuclear charge numbers.
- Score: 0.0
- License: http://arxiv.org/licenses/nonexclusive-distrib/1.0/
- Abstract: Variational and perturbative relativistic energies are computed and compared
for two-electron atoms and molecules with low nuclear charge numbers. In
general, good agreement of the two approaches is observed. Remaining deviations
can be attributed to higher-order relativistic, also called non-radiative
quantum electrodynamics (QED), corrections of the perturbative approach that
are automatically included in the variational solution of the no-pair
Dirac$-$Coulomb$-$Breit (DCB) equation to all orders of the $\alpha$
fine-structure constant. The analysis of the polynomial $\alpha$ dependence of
the DCB energy makes it possible to determine the leading-order relativistic
correction to the non-relativistic energy to high precision without
regularization. Contributions from the Breit$-$Pauli Hamiltonian, for which
expectation values converge slowly due the singular terms, are implicitly
included in the variational procedure. The $\alpha$ dependence of the no-pair
DCB energy shows that the higher-order ($\alpha^4 E_\mathrm{h}$) non-radiative
QED correction is 5 % of the leading-order ($\alpha^3 E_\mathrm{h}$)
non-radiative QED correction for $Z=2$ (He), but it is 40 % already for $Z=4$
(Be$^{2+}$), which indicates that resummation provided by the variational
procedure is important already for intermediate nuclear charge numbers.
Related papers
- Analytical Correlation in the H$_{2}$ Molecule from the Independent Atom Ansatz [49.1574468325115]
The total energy functional correctly dissociates the H-H bond and yields absolute errors of 0.002 $rA$, 0.19 eV, and 13 cm-1$ relative to experiment at the tight binding computational cost.
The chemical bond formation is attributed to the Heitler-London resonance of quasi-orthogonal atomic states with no contributions from kinetic energy or charge accumulation in the bond.
arXiv Detail & Related papers (2024-05-20T21:21:42Z) - Relativistic two-electron atomic and molecular energies using $LS$
coupling and double groups: role of the triplet contributions to singlet
states [0.0]
The triplet contribution is computed to the 1 and 2 states of the He atom.
The no-pair Dirac-Coulomb-Breit wave equation is converged within a sub-parts-per-billion relative precision.
The fine-structure constant dependence of the triplet sector contribution to the variational energy is $alpha4E_texth$ at leading order.
arXiv Detail & Related papers (2022-11-25T15:37:31Z) - Pre-Born-Oppenheimer energies, leading-order relativistic and QED
corrections for electronically excited states of molecular hydrogen [0.0]
For rovibronic states corresponding to the $B$ and $B' 1Sigma_textu+$ electronic states of the hydrogen molecule, the pre-Born--Oppenheimer (four-particle) non-relativistic energy is converged to a 1-3 parts-per-billion relative precision.
arXiv Detail & Related papers (2022-10-18T07:46:24Z) - On parametric resonance in the laser action [91.3755431537592]
We consider the selfconsistent semiclassical Maxwell--Schr"odinger system for the solid state laser.
We introduce the corresponding Poincar'e map $P$ and consider the differential $DP(Y0)$ at suitable stationary state $Y0$.
arXiv Detail & Related papers (2022-08-22T09:43:57Z) - Power-like potentials: from the Bohr-Sommerfeld energies to exact ones [77.34726150561087]
Bohr-Sommerfeld Energies (BSE) extracted explicitly from the Bohr-Sommerfeld quantization condition are compared with the exact energies.
For physically important cases $m=1,4,6$ for the $100$th excited state BSE coincide with exact ones in 5-6 figures.
arXiv Detail & Related papers (2021-07-31T21:37:50Z) - All-order relativistic computations for atoms and molecules using an
explicitly correlated Gaussian basis [0.0]
A variational solution procedure is reported for the many-particle no-pair Dirac-Coulomb-Breit Hamiltonian aiming at a parts-per-billion (ppb) convergence of the atomic and molecular energies.
The procedure is tested for nuclear charge numbers from $Z=1$ (hydrogen) to $28$ (iron)
arXiv Detail & Related papers (2021-03-08T17:35:21Z) - 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) - $\mathcal{P}$,$\mathcal{T}$-odd effects for RaOH molecule in the excited
vibrational state [77.34726150561087]
Triatomic molecule RaOH combines the advantages of laser-coolability and the spectrum with close opposite-parity doublets.
We obtain the rovibrational wave functions of RaOH in the ground electronic state and excited vibrational state using the close-coupled equations derived from the adiabatic Hamiltonian.
arXiv Detail & Related papers (2020-12-15T17:08:33Z) - Anharmonic oscillator: a solution [77.34726150561087]
The dynamics in $x$-space and in $(gx)-space corresponds to the same energy spectrum with effective coupling constant $hbar g2$.
A 2-classical generalization leads to a uniform approximation of the wavefunction in $x$-space with unprecedented accuracy.
arXiv Detail & Related papers (2020-11-29T22:13:08Z) - Two-loop virtual light-by-light scattering corrections to the
bound-electron $g$ factor [0.0]
corrections to the $g$ factor of hydrogenlike ions are calculated without expansion in the nuclear binding field.
The total correction to the $g$ factor coming from all diagrams considered in this work is found to be highly relevant for upcoming experimental tests of fundamental physics with highly charged ions.
arXiv Detail & Related papers (2020-07-23T20:35:10Z) - Anisotropy-mediated reentrant localization [62.997667081978825]
We consider a 2d dipolar system, $d=2$, with the generalized dipole-dipole interaction $sim r-a$, and the power $a$ controlled experimentally in trapped-ion or Rydberg-atom systems.
We show that the spatially homogeneous tilt $beta$ of the dipoles giving rise to the anisotropic dipole exchange leads to the non-trivial reentrant localization beyond the locator expansion.
arXiv Detail & Related papers (2020-01-31T19:00:01Z)
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.