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We report on the fragmentation dynamics of triply charged, diatomic, molecular ions of NO and CO. Dissociative fragmentation after multiple ionization of NO and CO is studied under the impact of 200 keV proton beam using recoil-ion momentum spectrometer. Kinetic Energy Release distributions (KERDs) for various fragmentation channels were obtained. We have also calculated the potential energy curves (PECs) for ground and several excited states of NO^{3+} and CO^{3+} molecular ion. The obtained KERDs are discussed in the background of the calculated PECs as well as the simple Coulomb excitation model. Coulomb breakup of the unstable precursor molecular ion shows a clear preference for the N^{2+} + O^+ (and C^{2+} + O^+) fragmentation channel., Comment: 8 pages, 6 figures, 3 tables

Ionic clocks exhibit as the most promising candidates for the frequency standards. Recent investigations show the profound advantages of interrogating two laser beams with different frequencies in developing the frequency standards. Here we present a scheme of a two-photon mechanism to calculate the dynamic polarizabilities for the clock states, 6$^2$S$_{\frac{1}{2}}$ and 5$^2$D$_{\frac{3}{2}, \frac{5}{2}}$, of Ba$^+$ by employing relativistic coupled-cluster method. We illustrate the Stark-shift cancellation between these clock states at the two-photon magic wavelengths. These magic wavelengths can be essential inputs to achieve better accuracy in the ionic clock experiments. We also calculate the magic wavelengths under the single-photon interaction to serve as the reference and for a comparative study. The calculated single- and two-photon magic wavelengths lie in the optical region and thus are significant for future state-of-the-art experiments. Moreover, as an application of the two-photon polarizabilities, we investigate the impact of these polarizabilities on the spin-mixing processes, $|0,0\rangle$ $\leftrightarrow$ $|+1,-1\rangle$ and $|0,0\rangle$ $\leftrightarrow$ $|-1,+1\rangle$, of an ultra-cold spin-1 mixture of the $^{137}$Ba$^+$ and $^{87}$Rb atoms. We determine the protocols of selecting these spin-mixing oscillations by changing the strength of an externally applied magnetic field and the frequencies of the interrogating laser beams.

Experiments with vortex beams have shown a surge of interest in controlling cold atoms. Most of the controlling protocols are dominated by circularly polarized light due to its ability to induce vector polarization at atoms, which is impossible for paraxial linearly polarized light. Here we develop a theory for frequency dependent polarizability of an atomic state interacting with a focused linearly polarized vortex beam. The naturally induced spin-orbit coupling in this type of linearly polarized beam produces vector component of the valence polarizability to an atomic state, obeying the total angular momentum conservation of the beam. The theory is employed on $^{87}$Sr$^{+}$ ion to accurately calculate the magic wavelengths for the clock transitions and tune-out wavelengths for the clock states using relativistic coupled-cluster method. The induced vector component in the dynamic polarizability due to the linearly polarized focused vortex beam promotes fictitious magnetic field to the atomic state. We demonstrate that this fictitious magnetic field, depending on the focusing angle and OAM of the beam, improves the flexibility of the coherent heteronuclear spin oscillations in a spin-1 mixture of $^{87}$Rb and $^{23}$Na atoms., Comment: 20 pages, 4 figures

The present work determines the precise values of magic wavelengths corresponding to the clock transitions 5$^2S$-4$^2D$ of Y$^{2+}$ ion both at the levels of fine- and hyperfine-structures due to the external light beams having linear as well as circular polarization. To calculate the dynamic polarizabilities of the associated states of the transitions, we employ the sum-over-states technique, where the dominating and correlation sensitive part of the sum is evaluated using a highly correlated relativistic coupled-cluster theory. The estimated magic wavelengths of the light beams have substantial importance to cool and trap the ion using a blue-detuned trapping scheme. We also present the tune-out wavelengths which are useful in state-insensitive trapping and cooling. The vector component of a total polarizability, which is induced by a circularly polarized light only, can provide additional magic wavelengths. Considerable effects of hyperfine interaction on the values of polarizabilities and number of magic wavelengths divulge the importance of precise estimations of hyperfine structure splitting., Comment: 25 Pages and three figures, Accepted in Phys. Rev. A

We present in this paper a theory of dynamic polarizability for an atomic state due to an external field of non-paraxial Laguerre-Gaussian (LG) beam using the sum-over-states technique. A highly correlated relativistic coupled-cluster theory is used to evaluate the most important and correlation sensitive parts of the sum. The theory is applied on Sr$^+$ to determine the magic wavelengths for $5s_{{1}/{2}}\rightarrow 4d_{{3}/{2}, {5}/{2}}$ transitions. Results show the variation of magic wavelengths with the choice of orbital and spin angular momenta of the incident LG beam. Also, the tunability of the magic wavelengths is studied using the focusing angle of the LG beam and observed its efficiency in the near-infrared region. Evaluations of the wide spectrum of magic wavelengths from infrared to ultra-violet have substantial importance to the experimentalists for carrying out high precision measurements in fundamental physics. These magic wavelengths can be used to confine the atom or ion at the dark central node or at the high-intensity ring of the LG beam., Comment: 24 pages, 6 Tables, 5 Figures

Spectroscopic properties, useful for plasma diagnostics and astrophysics, of a few rubidium-like ions are studied here. We choose one of the simplest, but correlationally challenging series where $d-$ and $f-$ orbitals are present in the core and/or valence shells with $4d$ $^2D_{3/2}$ as the ground state. We study different correlation characteristics of this series and make precise calculations of electronic structure and rates of electromagnetic transitions. Our calculated lifetimes and transition rates are compared with other available experimental and theoretical values. Radiative rates of vacuum ultra-violet electromagnetic transitions of the long lived Tc$^{6+}$ ion, useful in several areas of physics and chemistry, are estimated. To the best of our knowledge, there is no literature for most of these transitions., Comment: 17 pages, 11 figures

This work presents precise calculations of important electromagnetic transition amplitudes along with detail of their many-body correlations using relativistic coupled cluster method. Studies of hyperfine interaction constants, useful for plasma diagnostic, with this correlation exhaustive many-body approach are another important area of this work. The calculated oscillator strengths of allowed transitions, amplitudes of forbidden transitions and lifetimes are compared with the other theoretical results wherever available and they show a good agreement. Hyperfine constants of different isotopes of W VI, presented in this paper will be helpful to get accurate picture of abundances of this element in different astronomical bodies., Comment: 15 pages, 1 figure

The present work reports transition line parameters for Xe VIII, which are potentially important for astrophysics in view of recent observations of multiply ionized xenon in hot white dwarfs. The relativistic coupled-cluster method is employed here to calculate the E1, E2, and M1 transition line parameters with high accuracy. The E1 oscillator strengths and probabilities of E2 and M1 transitions are determined using theoretical amplitudes and experimental energy values. The calculated branching ratios and the lifetimes are supplemented to the transition parameters. Accurate presentation of these calculated data is crucial for density estimation in several stellar and inter-stellar media., Comment: 14 pages, 1 figure

In this paper, we have calculated parity nonconserving electric dipole transition amplitudes of the hyperfine components for the transitions between the ground and first excited states of $^{137}$Ba$^{+}$ and $^{87}$Sr$^{+}$ using sum-over-states technique. The results are presented to extract the constants associated with the nuclear spin dependent amplitudes from experimental measurements. The wavefunctions to calculate the most dominant part of the sums are constructed using highly correlated coupled-cluster theory based on the Dirac-Coulomb-Gaunt Hamiltonian.

Hyperfine constants and anomalies of ground as well as few low lying excited states of $^{113,115,117}$In III are studied with highly correlated relativistic coupled-cluster theory. The ground state hyperfine splitting of $^{115}$In III is estimated to be 106.8 GHz. A shift of almost 1.9 GHz of the above frequency has been calculated due to modified nuclear dipole moment. This splitting result shows its applicability as communication band and frequency standards at $10^{-11}$ sec. Correlations study of hyperfine constants indicates a few distinct features of many-body effects in the wave-functions in and near the nuclear region of this ion. Astrophysically important forbidden transition amplitudes are estimated for the first time in the literature to our knowledge. The calculated oscillator strengths of few allowed transitions are compared with recent experimental and theoretical results wherever available., Comment: 11 pages, 4 figures

This work presents accurate {\it ab initio} investigations of various spectroscopic properties of a few Li-like ions in presence of a plasma environment within the Debye screening potential. The coupled-cluster theory in the relativistic framework has been employed to compute ionization potentials, excitation energies, electric dipole oscillator strengths, and electric quadrupole transition probabilities of Li-like C$^{3+}$, N$^{4+}$, and O$^{5+}$ ions. The unretarded Breit interaction has been implemented to increase the accuracy of the calculations. The effects of ion density and temperature on the ionization potentials, excitation energies, electric dipole oscillator strengths, and electric quadrupole transition probabilities have been investigated in the plasma environment. It is found that the plasma screening leads to a sharp decrease in the ionization potential as the screening strength increases. With increasing strength, the oscillator strengths associated with 2$s ^{2}S_{1/2}$$\rightarrow2 p ^{2}P_{1/2, 3/2}$ transitions increase, whereas the transition probabilities associated with 3$d ^2D_{3/2, 5/2}$$\rightarrow2 s ^2S_{1/2}$ transitions decrease., Comment: 20 pages, 4 figures

In this paper, we have studied electron correlation and Gaunt interaction effects in ionization potentials (IPs) and hyperfine constants A of 2p$^2P_{1/2}$ and 2p$^2P_{3/2}$ states along with the fine structure splitting (FSS) between them for boron isoelectronic sequence using relativistic coupled-cluster (RCC) method. The range of atomic number Z has been taken from 8 to 21. Gaunt contributions are presented at both Dirac-Fock (DF) and coupled-cluster (CC) levels of calculations. The Gaunt corrected correlated results of the IPs and the FSS are compared with the results of NIST. Important correlation contributions like core correlation, core polarisation, pair correlation etc. are studied for hyperfine constants A. Many distinct features of correlation and relativistic effects are observed in these studies. With best of our knowledge, within Gaunt limit, most of the hyperfine constants are presented for the first time in the literature., Comment: 5 figures, submitted to Phy. Rev. A

Relativistic coupled-cluster (RCC) calculations have been performed to estimate the electromagnetic forbidden transition probabilities, oscillator strengths and lifetimes of many low-lying states of five times ionized molybdenum (Mo VI). Contributions from the Breit interaction up to the first order of perturbation have been examined. Our results are in good agreement with the available other reported theoretical and experimental results. A long lifetime about 4.9854 s of the first excited state, 4d $^2D_{5/2}$, has been predicted which can be a very useful criteria in the doping process of thin films. Correlations trends from various RCC terms to the transition amplitude calculations are discussed., Comment: 14 pages, submitted to J. Phys. B