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QED radiative corrections and many-body effects in atoms: vacuum polarization and binding energy shifts in alkali metals

Journal of physics. B, Atomic, molecular, and optical physics, 2016-05, Vol.49 (9), p.95001-95008

2016

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Atomic many-body effects and Lamb shifts in alkali metals

Physical review. A, 2016-05, Vol.93 (5), Article 052509

2016

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Electron recombination with tungsten ions with open f-shells

Journal of physics. B, Atomic, molecular, and optical physics, 2017-06, Vol.50 (12), p.125004

2017

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Space-time variation of the fine-structure constant and evolution of isotope abundances

Physical review. A, Atomic, molecular, and optical physics, 2004-12, Vol.70 (6), Article 062108

2004

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Dirac R-matrix calculations of electron-impact excitation of neon-like krypton

Journal of physics. B, Atomic, molecular, and optical physics, 2008-11, Vol.41 (21), p.215201-215201 (10)

2008

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The time-dependent close-coupling method for atomic and molecular collision processes

Journal of physics. B, Atomic, molecular, and optical physics, 2007-04, Vol.40 (7), p.R39-R60

2007

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Tin resonance-ionization schemes for atomic- and nuclear-structure studies

Physical review. A, 2020-11, Vol.102 (5), Article 052812

2020

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Screening of an oscillating external electric field in atoms

Physical review. A, 2018-10, Vol.98 (4), Article 043411

2018

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Astronomical and laboratory searches for space-time variation of fundamental constants

Journal of physics. Conference series, 2011-01, Vol.264 (1), p.012010-9

2011

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Electron-impact ionization of the metastable excited states of Li

Journal of physics. B, Atomic, molecular, and optical physics, 2007-04, Vol.40 (7), p.1331-1336

2007

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Isotope shift calculations in Ti II

Journal of physics. B, Atomic, molecular, and optical physics, 2008-12, Vol.41 (23), p.235702-235702 (6)

2008

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Particle-hole configuration interaction and many-body perturbation theory: Application to Hg

Physical review. A, 2016-07, Vol.94 (1), Article 012502

Berengut, J. C.

2016

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Combining configuration interaction with perturbation theory for atoms with a large number of valence electrons

Physical review. A, 2017-01, Vol.95 (1), Article 012503

2017

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Ab initio calculations of the spectrum of lawrencium

Physical review. A, 2021-11, Vol.104 (5), Article 052810

2021

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High-precision ab initio calculations of the spectrum of Lr

Physical review. A, 2019-12, Vol.100 (6), Article 062505

2019

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Saturated-configuration-interaction calculations for five-valent Ta and Db

Physical review. A, 2018-10, Vol.98 (4), Article 042508

2018

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Laboratory spectroscopy and the search for variation of the fine-structure constant

Hyperfine interactions, 2010-02, Vol.196 (1-3), p.269-278

2010

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Isotope shifts and relativistic shifts of Cr ii for the study of α variation in quasar absorption spectra

Physical review. A, Atomic, molecular, and optical physics, 2011-11, Vol.84 (5), Article 052520

Berengut, J. C.

2011

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Isotope-shift calculations for atoms with one valence electron

Physical review. A, Atomic, molecular, and optical physics, 2003-08, Vol.68 (2), Article 022502

2003

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Level-resolved quantum statistical theory of electron capture into many-electron compound resonances in highly charged ions

Physical review. A, Atomic, molecular, and optical physics, 2015-12, Vol.92 (6), Article 062717

2015

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α dependence of transition frequencies for some ions of Ti, Mn, Na, C, and O and the search for variation of the fine-structure constant

Physical review. A, Atomic, molecular, and optical physics, 2004-12, Vol.70 (6), Article 064101

2004

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Measuring chemical evolution and gravitational dependence of α using ultraviolet Fe v and Ni v transitions in white-dwarf spectra

Physical review. A, Atomic, molecular, and optical physics, 2013-11, Vol.88 (5), Article 052517

2013

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Search for variation of fundamental constants and violations of fundamental symmetries using isotope comparisons

Physical review. A, Atomic, molecular, and optical physics, 2011-10, Vol.84 (4), Article 042510

2011

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Transitions in Zr, Hf, Ta, W, Re, Hg, Ac, and U ions with high sensitivity to variation of the fine-structure constant

Physical review. A, Atomic, molecular, and optical physics, 2011-11, Vol.84 (5), Article 054501

2011

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Configuration-interaction calculation for the isotope shift in Mg I

Physical review. A, Atomic, molecular, and optical physics, 2004-04, Vol.69 (4), Article 044102

2004

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QED radiative corrections and many-body effects in atoms: vacuum polarization and binding energy shifts in alkali metals

Atomic many-body effects and Lamb shifts in alkali metals

Electron recombination with tungsten ions with open f-shells

Space-time variation of the fine-structure constant and evolution of isotope abundances

Dirac R-matrix calculations of electron-impact excitation of neon-like krypton

The time-dependent close-coupling method for atomic and molecular collision processes

Tin resonance-ionization schemes for atomic- and nuclear-structure studies

Screening of an oscillating external electric field in atoms

Astronomical and laboratory searches for space-time variation of fundamental constants

Electron-impact ionization of the metastable excited states of Li

Isotope shift calculations in Ti II

Particle-hole configuration interaction and many-body perturbation theory: Application to Hg

Combining configuration interaction with perturbation theory for atoms with a large number of valence electrons

Ab initio calculations of the spectrum of lawrencium

High-precision ab initio calculations of the spectrum of Lr

Saturated-configuration-interaction calculations for five-valent Ta and Db

Laboratory spectroscopy and the search for variation of the fine-structure constant

Isotope shifts and relativistic shifts of Cr ii for the study of α variation in quasar absorption spectra

Isotope-shift calculations for atoms with one valence electron

Level-resolved quantum statistical theory of electron capture into many-electron compound resonances in highly charged ions

α dependence of transition frequencies for some ions of Ti, Mn, Na, C, and O and the search for variation of the fine-structure constant

Measuring chemical evolution and gravitational dependence of α using ultraviolet Fe v and Ni v transitions in white-dwarf spectra

Search for variation of fundamental constants and violations of fundamental symmetries using isotope comparisons

Transitions in Zr, Hf, Ta, W, Re, Hg, Ac, and U ions with high sensitivity to variation of the fine-structure constant

Configuration-interaction calculation for the isotope shift in Mg I

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