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Validation and Implementation of Uncertainty Estimates of Calculated Transition Rates

Atoms, 2014-06, Vol.2 (2), p.215-224

2014

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An MCHF atomic-structure package for large-scale calculations

Computer physics communications, 2007-04, Vol.176 (8), p.559-579

2007

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Structural trends in atomic nuclei from laser spectroscopy of tin

Communications physics, 2020-06, Vol.3 (1), Article 107

2020

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Hyperfine Induced Transitions as Diagnostics of Isotopic Composition and Densities of Low-Density Plasmas

The Astrophysical journal, 1998-06, Vol.500 (1), p.507-521

1998

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Electron correlation in the lanthanides: 4 f 2 spectrum of Ce 2

Physical review. A, 2019-03, Vol.99 (3), Article 032511

2019

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Calculations with spectroscopic accuracy: energies, transition rates, and Landé g J -factors in the carbon isoelectronic sequence from Ar XIII to Zn XXV

Astronomy and astrophysics (Berlin), 2014-04, Vol.564, p.A24

2014

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Atomic Structure Variational Calculations in Spectroscopy

Physica scripta, 1998-01, Vol.1998 (1), p.33

1998

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Multiconfiguration Hartree–Fock calculations of atomic properties in light atoms

Physica scripta, 1996-01, Vol.1996, p.70-83

1996

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Atomic Density Functions: Atomic Physics Calculations Analyzed with Methods from Quantum Chemistry

Advances in the Theory of Quantum Systems in Chemistry and Physics, p.139-171

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Programs for computing LS and LSJ transitions from MCHF wave functions

Computer physics communications, 1991-06, Vol.64 (3), p.501-519

1991

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A program for performing angular integrations for transition operators

Computer physics communications, 1991-06, Vol.64 (3), p.486-500

1991

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Isotope shift in the oxygen electron affinity

Physical review. A, Atomic, molecular, and optical physics, 1999-10, Vol.60 (4), p.R2637-R2640

1999

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Core-polarization effects in the cadmium isoelectronic sequence

Physical review. A, Atomic, molecular, and optical physics, 2000-09, Vol.62 (3), Article 032512

2000

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Large-scale multiconfiguration Hartree-Fock and configuration-interaction calculations of the transition probability and hyperfine structures in the sodium resonance transition

Physical review. A, Atomic, molecular, and optical physics, 1996-06, Vol.53 (6), p.4021-4030

1996

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Transition probability calculations for atoms using nonorthogonal orbitals

Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 1995-10, Vol.52 (4), p.4499-4508

1995

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Benchmarking calculations with spectroscopic accuracy of level energies and wavelengths in W LVII–W LXII tungsten ions

Journal of quantitative spectroscopy & radiative transfer, 2021-07, Vol.269, p.107650, Article 107650

2021

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Accurate multiconfiguration calculations of energy levels, lifetimes, and transition rates for the silicon isoelectronic sequence: Ti IX – Ge XIX, Sr XXV, Zr XXVII, Mo XXIX

Astronomy and astrophysics (Berlin), 2016-01, Vol.585, p.A26

2016

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Energy levels and transition rates for the boron isoelectronic sequence: Si X, Ti XVIII – Cu XXV

Astronomy and astrophysics (Berlin), 2013-11, Vol.559, p.1-9

2013

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Validation and Implementation of Uncertainty Estimates of Calculated Transition Rates

An MCHF atomic-structure package for large-scale calculations

Structural trends in atomic nuclei from laser spectroscopy of tin

Hyperfine Induced Transitions as Diagnostics of Isotopic Composition and Densities of Low-Density Plasmas

Electron correlation in the lanthanides: 4 f 2 spectrum of Ce 2

Calculations with spectroscopic accuracy: energies, transition rates, and Landé g J -factors in the carbon isoelectronic sequence from Ar XIII to Zn XXV

Atomic Structure Variational Calculations in Spectroscopy

Multiconfiguration Hartree–Fock calculations of atomic properties in light atoms

Atomic Density Functions: Atomic Physics Calculations Analyzed with Methods from Quantum Chemistry

Programs for computing LS and LSJ transitions from MCHF wave functions

A program for performing angular integrations for transition operators

Isotope shift in the oxygen electron affinity

Core-polarization effects in the cadmium isoelectronic sequence

Large-scale multiconfiguration Hartree-Fock and configuration-interaction calculations of the transition probability and hyperfine structures in the sodium resonance transition

Transition probability calculations for atoms using nonorthogonal orbitals

Benchmarking calculations with spectroscopic accuracy of level energies and wavelengths in W LVII–W LXII tungsten ions

Accurate multiconfiguration calculations of energy levels, lifetimes, and transition rates for the silicon isoelectronic sequence: Ti IX – Ge XIX, Sr XXV, Zr XXVII, Mo XXIX

Energy levels and transition rates for the boron isoelectronic sequence: Si X, Ti XVIII – Cu XXV

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