相关论文: Transition frequency shifts with fine-structure co…
In this paper we report calculations of the relativistic corrections to transition frequencies (q factors) of Yb II for the transitions from the odd-parity states to the metastable state $4f^{13}6s^2 ^2F_{7/2}^o$. These transitions are of…
Relativistic energy shifts of the low energy levels of Fe have been calculated using the Dirac-Hartree-Fock and configuration interaction techniques. The results are to be used in the search for the space-time variation of the fine…
Dependence of transition frequencies on the fine structure constant $\alpha=e^2/\hbar c$ is calculated for several many-electron systems which are used or planned to be used in the laboratory search for the time variation of the fine…
Transition frequencies of Fe II ion are known to be very sensitive to variation of the fine structure constant \alpha. The resonance absorption lines of Fe II from objects at cosmological distances are used in a search for the possible…
Theories unifying gravity with other interactions suggest spatial and temporal variation of fundamental "constants" in the Universe. A change in the fine structure constant, alpha, could be detected via shifts in the frequencies of atomic…
This work presents a method for the ab initio calculation of isotope shift in atoms and ions with one valence electron above closed shells. As a zero approximation we use relativistic Hartree-Fock and then calculate correlation corrections.…
The present work reports results from systematic multiconfiguration Dirac-Hartree-Fock calculations of electronic isotope shift factors for a set of transitions between low-lying states in neutral aluminium. These electronic quantities…
Theories unifying gravity and other interactions suggest the possibility of spatial and temporal variation of physical ``constants'' in the Universe. Detection of high-redshift absorption systems intersecting the sight lines towards distant…
We present an ab initio method of calculation of isotope shift and relativistic shift in atoms with a few valence electrons. It is based on an energy calculation involving combination of the configuration interaction method and many-body…
Energy levels, Land\'{e} $g$-factors and radiative lifetimes are reported for the lowest 182 levels of the 3d$^4$, 3d$^3$4s and 3d$^3$4p configurations of Fe~V, Co~VI and Ni~VII. Additionally, radiative rates ($A$-values) have been…
We performed accurate calculation of $\alpha$-dependence ($\alpha=e^2/hc$) of the transition frequencies for ions, which are used in a search for the variation of the fine structure constant $\alpha$ in space-time. We use Dirac-Hartree-Fock…
We present an accurate ab initio method of calculating transition energies and isotope shifts in the 3d-transition metals. It extends previous work that combines the configuration-interaction calculation with many-body perturbation theory…
The present work reports results from systematic multiconfiguration Dirac-Hartree-Fock calculations of electronic isotope shift factors for a set of transitions between low-lying states in neutral zinc. These electronic quantities together…
We calculate the dependence of atomic transition frequencies on the fine structure constant, $\alpha = e^2/\hbar c$, for some ions of Ti, Mn, Na, C, and O. The results of these calculations will be used in the search for variation of alpha…
Sensitivity coefficients to temporal variation of the fine-structure constant alpha for transitions between the fine-structure (FS) sub-levels of the ground states of C I, Si I, S I, Ti I, Fe I, N II, Fe II, O III, S III, Ar III, Fe III, Mg…
We calculate sensitivity coefficients to $\alpha$-variation for the fine-structure transitions (1,0) and (2,1) within $^3P_J[2s^2 2p^2]$ multiplet of the Carbon-like ions C I, N II, O III, Na VI, Mg VII, and Si IX. These transitions lie in…
We perform accurate calculations of the dependence of transition frequencies in two valence electron atoms and ions on a variation of the fine structure constant, alpha. The relativistic Hartree-Fock method is used with many-body…
We perform ab initio calculations of isotope shifts for isotopes of cesium (from A=123 to A=137) and francium (from A=207 to A=228). These calculations start from the relativistic Hartree-Fock method and make use of several techniques to…
Theories unifying gravity with other interactions suggest spatial and temporal variation of fundamental ``constants'' in the Universe. A change in the fine structure constant, alpha, could be detected via shifts in the frequencies of atomic…
A possibility for fundamental constants to vary in time is suggested by theories unifying gravity with other interactions. In this article we examine proposals to use optical transitions of Sr, Dy, YbII and YbIII for the search of the time…