38 citations · 196 across the 10 of their papers we have counts for
10 papers
Nuclear charge radius of Al and its implication for V in the quark-mixing matrix
P. Plattner, E. Wood, L. Al Ayoubi +50
Collinear laser spectroscopy was performed on the isomer of the aluminium isotope Al. The measured isotope shift to Al in the $3s^{2}3p\;^{2}\!P^\circ_{3/2} \rightar…
High-resolution laser spectroscopy of Al
H. Heylen, C. S. Devlin, W. Gins +24
Hyperfine spectra of Al () have been measured at the ISOLDE-CERN facility via collinear laser spectroscopy using the $3s^23p\ ^2\text{P}^\text{o} _{3/2}\righta…
Ab initio calculations of hyperfine structures of zinc and evaluation of the nuclear quadrupole moment
Jacek Bieroń, Livio Filippin, Gediminas Gaigalas +3
The relativistic multiconfiguration Dirac-Hartree-Fock (MCDHF) and the non-relativistic multiconfiguration Hartree-Fock (MCHF) methods have been employed to calculate the magnetic…
Relativistic semiempirical-core-potential calculations in Ca, Sr, and Ba ions on Lagrange meshes
Livio Filippin, Sacha Schiffmann, Jérémy Dohet-Eraly +2
Relativistic atomic structure calculations are carried out in alkaline-earth-metal ions using a semiempirical-core-potential approach. The systems are partitioned into frozen-core…
Multiconfiguration calculations of electronic isotope shift factors in Zn I
Livio Filippin, Jacek Bieroń, Gediminas Gaigalas +2
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 s…
Multiconfiguration calculations of electronic isotope shift factors in Al I
Livio Filippin, Randolf Beerwerth, Jörgen Ekman +3
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 s…
Relativistic polarizabilities with the Lagrange-mesh method
Livio Filippin, Michel Godefroid, Daniel Baye
Relativistic dipolar to hexadecapolar polarizabilities of the ground state and some excited states of hydrogenic atoms are calculated by using numerically exact energies and wave f…
Core correlation effects in multiconfiguration calculations of isotope shifts in Mg I
Livio Filippin, Michel Godefroid, Jörgen Ekman +1
The present work reports results from systematic multiconfiguration Dirac-Hartree-Fock calculations of isotope shifts for several well-known transitions in neutral magnesium. Relat…
Relativistic two-photon decay rates with the Lagrange-mesh method
Livio Filippin, Michel Godefroid, Daniel Baye
Relativistic two-photon decay rates of the and states towards the ground state of hydrogenic atoms are calculated by using numerically exact energi…
Accurate solution of the Dirac equation on Lagrange meshes
Daniel Baye, Livio Filippin, Michel Godefroid
The Lagrange-mesh method is an approximate variational method taking the form of equations on a grid because of the use of a Gauss quadrature approximation. With a basis of Lagrang…