Related papers: Isotope shift in the Sulfur electron affinity: obs…
We report measurements of the Stark shifts and Stark widths of sodium spectral lines corresponding to nS-3P and mD-3P transitions. Measurements have been made on AC driven high pressure NaHg and NaCd discharges. Electron density has been…
The hyperfine induced 2s 2p 3P0 -> 2s2 1S0 transition rate in Be-like sulfur was measured by monitoring the decay of isotopically pure beams of 32-S12+ and 33-S12+ ions in a heavy-ion storage ring. Within the 4% experimental uncertainty the…
Longstanding problems in the comparison of very accurate hyperfine-shift measurements to theory were partly overcome by precise measurements on few-electron highly-charged ions. Still the agreement between theory and experiment is…
Transport measurements on the two dimensional electron system in Al2O3 SrTiO3 heterostructures indicate significant noncrystalline anisotropic behavior below T = 30 K. Lattice dislocations in SrTiO3 and interfacial steps are suggested to be…
We calculated the magnetic dipole and the electric quadrupole hyperfine interaction constants of 3s3p $^{3,1}P^o_1$ states and the isotope shift, including mass and field shift, factors for transitions from these two states to the ground…
The successive ionization potentials (IPs) and electron affinities (EAs) for superheavy elements with $111 \leq Z \leq 114$, namely, Rg, Cn, Nh, and Fl are reexamined using the relativistic Fock-space coupled-cluster method with…
As a galaxy evolves, its chemical composition changes and the abundance ratios of different elements are powerful probes of the underlying evolutionary processes. Phosphorous is an element whose evolution has remained quite elusive until…
We report measurements of the spin susceptibility and the electron effective mass for two-dimensional electrons confined at the interfaces of MgxZn1-xO/ZnO single heterostructures (x = 0.05, 0.08, and 0.11), grown by molecular-beam epitaxy…
We report measurements of the spin susceptibility in dilute two-dimensional electrons confined to a 45$\AA$ wide AlAs quantum well. The electrons in this well occupy an out-of-plane conduction-band valley, rendering a system similar to…
Accurate enthalpies of formation are reported for known and potential astromolecules using high level ab initio quantum chemical calculations. A total of 130 molecules comprising of 31 isomeric groups and 24 cyanide/isocyanide pairs with…
We propose a scheme for the measurement of the s-wave scattering length $a$ of an atom or molecule with significant dipole-dipole interaction with an accuracy at the percent level. The frequencies of the collective oscillations of a…
Observations with the Space Telescope Imaging Spectrograph aboard the Hubble Space Telescope have been used to constrain the atomic sulfur column density in Io's atmosphere. The SI 1479 dipole allowed and forbidden transition multiplets…
We report a new determination of muonium 1S-2S transition frequency and its isotope shift with deuterium by recalibrating the iodine reference lines using an optical frequency comb. The reference lines for the muonium and deuterium 1S-2S…
By combining a recent precise measurement of the ionization energy of $^{87}$Rb with previous measurements of electronic and hyperfine structure, an accurate value for the $^{85}\textrm{Rb}-^{87}\textrm{Rb}$ isotope shift of the…
The electric dipole transition of the 3$^-$ state at 9.64 MeV of $^{12}$C to the 2$^+$ state at 4.44 MeV is speculated to play a key role in the triple-$\alpha$ reaction at high temperatures. A theoretical prediction of its transition width…
We report a highly accurate \textit{ab initio} study of the ionization potential (IP) and electron affinity (EA) of element 119. Electronic correlation are treated within the relativistic coupled cluster theory including excitations up to…
Theoretical emission-line ratios involving Fe XI transitions in the 257-407 A wavelength range are derived using fully relativistic calculations of radiative rates and electron impact excitation cross sections. These are subsequently…
In this article, density functional theory (DFT) and natural bond orbital (NBO) calculations are performed to understand experimental observations of dissociative electron attachment (DEA) to SO$_2$. The molecular structure, fundamental…
We have measured the isotope shift of the narrow quadrupole-allowed 5 2S1/2 - 4 2D5/2 transition in 86Sr+ relative to the most abundant isotope 88Sr+. This was accomplished using high-resolution laser spectroscopy of individual trapped…
We propose a novel approach to probe new fundamental interactions using isotope shift spectroscopy in atomic clock transitions. As concrete toy example we focus on the Higgs boson couplings to the building blocks of matter: the electron and…