M. Godefroid

发表

Operational families of entanglement classes for symmetric N-qubit States.

L. Lamata, E. Solano, P. Mathonet, 2009, Physical review letters.

Tensorial form and matrix elements of the relativistic nuclear recoil operator

E. Gaidamauskas, P. Jonsson, M. Godefroid, 2011, 1106.1988.

Extended Calculations of Spectroscopic Data: Energy Levels, Lifetimes, and Transition Rates for O-like Ions from Cr xvii to Zn xxiii

R. Si, M. Godefroid, G. Gaigalas, 2017, 1703.06304.

Designing a Multicriteria Decision Support System for Portfolio Selection and Management

Constantin Zopounidis, M. Godefroid, C. Zopounidis, 1995 .

Oscillator strengths for the resonance line of ions in the beryllium isoelectronic sequence

A. Hibbert, M. Godefroid, N. Vaeck, 1996 .

E1 transitions of astrophysical interest in neutral oxygen

É. Biémont, A. Hibbert, M. Godefroid, 1991 .

Lifetime trends for the n=3 singlet states in the Mg sequence☆

C. Fischer, M. Godefroid, 1982 .

Short-range interactions involving plunging configurations of the n = 3 singlet complex in the Mg sequence

C. Fischer, M. Godefroid, 1982 .

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

P. Geerlings, M. Godefroid, A. Borgoo, 2011, 1102.1914.

Isotope shifts in beryllium-, boron-, carbon-, and nitrogen-like ions from relativistic configuration interaction calculations

M. Godefroid, C. Naz'e, P. Rynkun, 2014, 1406.1720.

MCHF calculations of isotope shifts and oscillator strengths for transitions between low-lying states in Be-like systems and neutral magnesium

C. Fischer, P. Jönsson, M. Godefroid, 1999 .

Oscillator strength calculations in neutral technetium

C. Fischer, M. Godefroid, J. Wyart, 2005 .

High-resolution laser spectroscopy of Al27–32

K. Blaum, B. Cheal, R. Neugart, 2021 .

High-resolution laser spectroscopy of $^{27-32}$Al

Technische Universitat Darmstadt, K. Leuven, U. Paris-sud, 2020, 2010.06918.

Hyperfine structure of Sc I by infrared Fourier transform spectroscopy

D. Hurtmans, É. Biémont, M. Godefroid, 1996 .

Multiconfiguration Hartree-Fock calculations atomic properties for light atoms

C. Fischer, T. Brage, P. Jönsson, 1996 .

Mass- and field-shift isotope parameters for the 2s-2p resonance doublet of lithium-like ions.

P. Indelicato, S. Fritzsche, M. Godefroid, 2012, 1207.6264.

Core polarization in Ca I and Ca II

C. Fischer, A. Hibbert, T. Brage, 1993 .

Hyperfine-structure calculations of excited levels in neutral scandium

C. Fischer, M. Godefroid, J. Bieroń, 2002 .

Relativistic radial electron density functions and natural orbitals from GRASP2018

M. Godefroid, G. Gaigalas, J. Bieroń, 2022, Comput. Phys. Commun..

Large-scale Multiconfiguration Dirac–Hartree–Fock and Relativistic Configuration Interaction Calculations of Transition Data for B-like S xii

R. Si, Chongyang Chen, P. Jönsson, 2018, The Astrophysical Journal.

The Ã electronic state of acetylene: Geometry and axis-switching effects

M. Herman, M. Godefroid, T. Huet, 1990 .

Ab initio multiconfiguration Dirac-Hartree-Fock calculations of the In and Tl electron affinities and their isotope shifts

R. Si, Chongyang Chen, M. Godefroid, 2021, Physical Review A.

Effects of the electron correlation and Breit and hyperfine interactions on the lifetime of the 2p(5)3s states in neutral neon

M. Godefroid, G. Gaigalas, P. Jonsson, 2012, 1211.4240.

Large-scale Multiconfiguration Dirac–Hartree–Fock Calculations for Astrophysics: C-like Ions from O iii to Mg vii

R. Si, G. del Zanna, M. Godefroid, 2022, The Astrophysical Journal Supplement Series.

CH in stellar atmospheres: an extensive linelist

P. Bernath, P. Coheur, A. Jorissen, 2014, 1410.4005.

Hyperfine Structure of infrared vanadium lines

É. Biémont, M. Godefroid, P. Palmeri, 1995 .

Theoretical studies of isotope shifts, hyperfine structures and oscillator strengths in transitions between low-lying levels in O I

M. Godefroid, P. Jönsson, 2000 .

Ab initio electronic factors of the A and B hyperfine structure constants for the 5s25p6sP1o1,3 states in Sn i

P. Pyykkö, P. Jönsson, M. Godefroid, 2021 .

Benchmarking calculations of wavelengths and transition rates with spectroscopic accuracy for W xlviii through W lvi tungsten ions

R. Si, Chongyang Chen, M. Godefroid, 2022, Physical Review A.

Isotope shift on the chlorine electron affinity revisited by an MCHF/CI approach

M. Godefroid, T. Carette, 2013, 1301.1598.

Isotope Shift MCHF Calculations in Strontium

M. Godefroid, N. Vaeck, J. E. Hansen, 1989 .

Relativistic calculations of 1s22s2p level splitting in Be-like Kr

P. Indelicato, M. Godefroid, J. P. Marques, 2013 .

MCHF-BP fine-structure splittings and transition rates for the ground configuration in the nitrogen sequence

C. Fischer, M. Godefroid, 1984 .

Reducing the computational load - atomic multiconfiguration calculations based on configuration state function generators

R. Si, Chongyang Chen, M. Godefroid, 2022, Comput. Phys. Commun..

Variational Methods for Atoms and the Virial Theorem

C. Fischer, M. Godefroid, 2022, Atoms.

Ab initio calculations of the 33S 3p4 3PJ and 33S−/37, 35Cl 3p5 2PoJ hyperfine structures

M. Godefroid, T. Carette, 2011, 1101.5645.

Physica Scripta . Vol . T 78 , 33 È 46 , 1998 Atomic Structure Variational Calculations in Spectroscopy

C. Fischer, M. Godefroid, 1999 .

Large Shape Staggering in Neutron-Deficient Bi Isotopes.

A. V. Oleynichenko, A. Zaitsevskii, V. Fedosseev, 2021, Physical review letters.

Regular ArticleRovibrational Parameters for trans-Nitrous Acid

M. Herman, M. Godefroid, J. Guilmot, 1993 .

New f-values in C I and the CNO abundances in the sun

É. Biémont, A. Hibbert, M. Godefroid, 1993 .

Non-orthogonal orbitals in MCHF or configuration interaction wave functions

C. Fischer, A. Hibbert, M. Godefroid, 1988 .

Saturation spectra of low lying states of Nitrogen: reconciling experiment with theory

M. Godefroid, P. Jonsson, T. Carette, 2010, 1005.0953.

The fundamental torsion band in acetaldehyde

M. Herman, M. Godefroid, I. Kleiner, 1990 .

Experimental and MCHF isotope shifts of strongly perturbed levels in Ca I and Sr I

P. Grangier, A. Aspect, M. Godefroid, 1991 .

MCHF oscillator strength and lifetime calculations in neutral calcium

M. Godefroid, N. Vaeck, J. E. Hansen, 1991 .

Brillouin's theorem for complex atomic configurations

M. Godefroid, J. Liévin, J. Metz, 1987 .

BREIT–PAULI ENERGIES, TRANSITION PROBABILITIES, AND LIFETIMES FOR 2s, 2p, 3s, 3p, 3d, 4s2LLEVELS OF THE LITHIUM SEQUENCE,Z= 3–8

C. Fischer, M. Godefroid, G. Gaigalas, 1998 .

Multiconfiguration Dirac-Hartree-Fock Calculations with Spectroscopic Accuracy: Applications to Astrophysics

C. Fischer, T. Brage, P. Jönsson, 2017 .

Spectral line list of potential cosmochronological interest deduced from new calculations of radiative transition rates in singly ionized thorium (Th ii)

P. Quinet, M. Godefroid, P. Palmeri, 2020, Monthly Notices of the Royal Astronomical Society.

Hollow Atoms: a Theoretical Challenge

P. Quinet, N. Kylstra, S. Fritzsche, 2001 .

Calculations with spectroscopic accuracy: Energies, transition rates,and Lande gJ-factors in the carbon isoelectronic sequence from Ar XIII to Zn XXV

C. Fischer, P. Jönsson, M. Godefroid, 2014 .

Toward Calculations with Spectroscopic Accuracy: the 2s2.2p 2Po_{3/2} - 2s2p2 4P_{5/2} Excitation Energy in Boron

C. Fischer, M. Godefroid, P. Rynkun, 2013, 1310.2394.

Outer Correlation MCHF Wavefunctions and Oscillator Strengths Along the Zinc Isoelectronic Sequence

É. Biémont, M. Godefroid, 1980 .

Theoretical lifetimes and branching fractions of 2p4(3P)3d 4D7/2, 2F7/2 and 4F7/2 in Ne II

A. Hibbert, M. Godefroid, A. Hibbert, 2000 .

Programs for computing LS and LSJ transitions from MCHF wave functions

C. Fischer, M. Godefroid, 1991 .

Hypervirial Theorem, Screening Parameters and Electric Quadrupole Oscillator Strengths in the Sodium Sequence

É. Biémont, M. Godefroid, 1978 .

Coulomb (Velocity) Gauge Recommended in Multiconfiguration Calculations of Transition Data Involving Rydberg Series

M. Godefroid, H. Hartman, P. Rynkun, 2019 .

Proposal to the ISOLDE and Neutron Time-of-Flight Committee Laser spectroscopic studies along the Al isotopic chain and the isomer-shift of the self-conjugate 26 Al nucleus January 11 , 2016

M. Bissell, K. Blaum, B. Cheal, 2016 .

Multiconfiguration calculations of electronic isotope shift factors in Al i

S. Fritzsche, M. Godefroid, P. Jonsson, 2016, 1708.08347.

Cu charge radii reveal a weak sub-shell effect at N=40

K. Flanagan, P. Vingerhoets, J. Billowes, 2016 .

Extended calculations with spectroscopic accuracy: Energy levels and radiative rates for O-like ions between Ar XI and Cr XVII

R. Si, M. Godefroid, W. Dang, 2020, 2008.02923.

In-gas-cell laser resonance ionization spectroscopy of Ir196,197,198

S. Kanaya, H. Ueno, A. Ozawa, 2020, Physical Review C.

A program for performing angular integrations for transition operators

C. Fischer, A. Hibbert, M. Godefroid, 1991 .

A reassessment of the zinc solar abundance

É. Biémont, M. Godefroid, 1980 .

Relativistic study of electron correlation effects on polarizabilities, two-photon decay rates, and electronic isotope-shift factors in atoms and ions: ab initio and semi-empirical approaches

M. Godefroid, L. Filippin, 2017 .

Core correlation effects in multiconfiguration calculations of isotope shifts in Mg I

M. Godefroid, P. Jonsson, J. Ekman, 2016, 1604.07594.

Relativistic calculations on isotope shifts in barium

M. Godefroid, C. Nazé, J. G. Li, 2012 .

Note on the mutual spin-orbit matrix elements

M. Godefroid, 1982 .

An Introduction to Relativistic Theory as Implemented in GRASP

C. Fischer, T. Brage, M. Godefroid, 2022, Atoms.

A priori calculation of atomic oscillator strengths using correlated transition states

M. Godefroid, G. Verhaegen, Jean Jacques Berger, 1976 .

Selection Rules and Intensity Calculations for a Cs Asymmetric Top Molecule Containing a Methyl Group Internal Rotor

J. T. Hougen, J. Hougen, M. Godefroid, 1994 .

Theoretical hyperfine structures of F19 i and O17 i

M. Godefroid, P. Jonsson, M. Nemouchi, 2018, 1804.03952.

Relativistic effects on the hyperfine structures of 2 p(4)(P-3)3 p D-2(o), D-4(o), and P-4(o) in F-19 I

M. Godefroid, Jiguang Li, T. Carette, 2013, 1307.0404.

From atoms to biomolecules: a fruitful perspective

E. Cauët, M. Godefroid, J. Liévin, 2012, Theoretical Chemistry Accounts.

Theoretical study of the C − 4 S 3 / 2 o and 2 D 3 / 2 , 5 / 2 o bound states and C ground configuration: Fine and hyperfine structures, isotope shifts, and transition probabilities

M. Godefroid, T. Carette, 2011, 1101.5318.

Rotational analysis of the 0-0 band of the ã3Au-X̃1Ag system of trans-glyoxal

M. Herman, D. A. Ramsay, M. Godefroid, 1991 .

Non-relativistic variational calculations of atomic properties in Li-like ions: Li I to O VI

Per Jönsson, Michel Godefroid, C. Froese Fischer, 2001 .

The ground torsional state of acetaldehyde

J. Hougen, R. Suenram, F. Lovas, 1991 .

Electron affinities of [Formula Presented] [Formula Presented] [Formula Presented] the fine structure of [Formula Presented] and the hyperfine structure of [Formula Presented]

Michel Godefroid, Sophie Van Eck, M. Godefroid, 2001 .

Theoretical evaluation of the 7,9Be− 2s2p2 4P 1/2,3/2,5/2 hyperfine structure parameters and Be 2s2p 3Po electron affinity

J. Pinard, P. Jönsson, M. Godefroid, 2003 .

Rotational analysis of the 0-0 band of the a~3Au-X~1Ag system of trans-glyoxal

M. Herman, D. A. Ramsay, M. Godefroid, 1991 .

High-resolution Fourier-transform study of the ν10 fundamental band and the (ν10 + ν7) − ν7 hot band of trans-glyoxal

J. V. Auwera, M. Herman, M. Godefroid, 1987 .

Isotope shift in the electron affinity of beryllium

Abdesselam Taleb, M. Godefroid, M. Nemouchi, 2004 .

Symmetry adapted formulation of the generalized Brillouin theorem

M. Godefroid, J. Liévin, J. Metz, 1991 .

Validation and Implementation of Uncertainty Estimates of Calculated Transition Rates

M. Godefroid, H. Hartman, J. Ekman, 2014 .

Irreducible tensor form of the relativistic corrections to the M1 transition operator

M. Godefroid, M. Nemouchi, M. Godefroid, 2009, 0904.0487.

Exploring biorthonormal transformations of pair-correlation functions in atomic structure variational calculations

C. Fischer, M. Godefroid, G. Gaigalas, 2009, 0911.1312.

Nuclear charge radii of 62−80Zn and their dependence on cross-shell proton excitations

J. Billowes, K. Blaum, B. Cheal, 2019, Physics Letters B.

Evolution of nuclear structure in neutron-rich odd-Zn isotopes and isomers

J. Billowes, M. Bissell, K. Blaum, 2017 .

Structural trends in atomic nuclei from laser spectroscopy of tin

W. Nazarewicz, C. Keitel, M. Bissell, 2020, Communications Physics.

Inversion of the fractional parentage matrix

M. Godefroid, J. Liévin, J. Metz, 1987 .

Electronic isotope shift factors for the Ir 5d76s24F9/2→(odd,J=9/2) line at 247.587 nm

M. Godefroid, S. Schiffmann, 2020 .

Electronic isotope shift factors for the Ir $5d^{7}6s^{2} \ ^{4}\!F_{9/2} \to (\mbox{odd},J= 9/2)$ line at 247.587 nm

M. Godefroid, S. Schiffmann, 2020, 2008.07602.

Electronic isotope shift factors for the Ir 5 d 7 6 s 2 4 F 9 / 2 → ( odd , J = 9 / 2 ) line at 247.587 nm

M. Godefroid, S. Schiffmann, 2020 .

Ab initio calculations of the hyperfine structure of zinc and evaluation of the nuclear quadrupole moment Q(Zn67)

M. Godefroid, G. Gaigalas, P. Jonsson, 2018, Physical Review A.

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

C. Fischer, T. Brage, P. Jönsson, 2016 .

Hyperfine structures and Landé gJ-factors for n=2 states in beryllium-, boron-, carbon-, and nitrogen-like ions from relativistic configuration interaction calculations

M. Godefroid, C. Naz'e, P. Rynkun, 2014, 1406.2256.

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

C. Fischer, L. Karlsson, P. Jönsson, 2013 .

Benchmarking Atomic Data from Large-scale Multiconfiguration Dirac–Hartree–Fock Calculations for Astrophysics: S-like Ions from Cr ix to Cu xiv

R. Si, P. Jönsson, M. Godefroid, 2018, The Astrophysical Journal Supplement Series.

Theoretical study of the isotope effects on the detachment thresholds of Si

M. Godefroid, T. Carette, 2013, 1312.3801.

A partitioned correlation function interaction approach for describing electron correlation in atoms

C. Fischer, M. Godefroid, P. Rynkun, 2013, 1301.0835.

An MCHF atomic-structure package for large-scale calculations

Gediminas Gaigalas, Michel R. Godefroid, Charlotte Froese Fischer, 2007, Comput. Phys. Commun..

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

A. Ynnerman, P. Judge, T. Brage, 1998 .

Large-scale MCHF calculations of hyperfine structures in nitrogen and oxygen

P. Jönsson, M. Godefroid, C. Froese Fischer, 1997 .

Benchmarking Multiconfiguration Dirac–Hartree–Fock Calculations for Astrophysics: Si-like Ions from Cr xi to Zn xvii

R. Si, G. del Zanna, M. Godefroid, 2021, The Astrophysical Journal Supplement Series.

Doublet-quartet energy separation in boron: A partitioned-correlation-function-interaction method

C. Fischer, P. Jönsson, M. Godefroid, 2013 .

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

R. Si, Chongyang Chen, M. Godefroid, 2021, Journal of Quantitative Spectroscopy and Radiative Transfer.

Core-polarization effects in the Cadmium isoelectronic sequence

C. Fischer, É. Biémont, P. Quinet, 2000 .

ris3: A program for relativistic isotope shift calculations

C. Nazé, E. Gaidamauskas, Gediminas Gaigalas, 1997, Comput. Phys. Commun..

Natural orbitals in multiconfiguration calculations of hyperfine-structure parameters

C. Fischer, M. Godefroid, J. Ekman, 2020, Physical Review A.

Computational Atomic Structure

Gediminas Gaigalas, Per Jönsson, Charlotte Froese Fischer, 2019 .

Atomic Structure Variational Calculations in Spectroscopy

C. Fischer, P. Jönsson, M. Godefroid, 1998 .

Large-scale Multiconfiguration Dirac–Hartree–Fock Calculations for Astrophysics: n = 4 Levels in P-like Ions from Mn xi to Ni xiv

R. Si, G. del Zanna, M. Godefroid, 2020, Astrophysical Journal Supplement Series.

Large-scale Multiconfiguration Dirac–Hartree–Fock Calculations for Astrophysics: Cl-like Ions from Cr viii to Zn xiv

G. del Zanna, M. Godefroid, Z. Chen, 2019, The Astrophysical Journal Supplement Series.

Structural trends in atomic nuclei from laser spectroscopy of tin

W. Nazarewicz, C. Keitel, M. Bissell, 2020, Communications Physics.

Entanglement equivalence of N-qubit symmetric states

E. Solano, L. Lamata, T. Bastin, 2009, 0908.0886.

Performance Tests and Improvements on the rmcdhf and rci Programs of GRASP

R. Si, Chongyang Chen, M. Godefroid, 2023, Atoms.

Comment on "Theoretical Confirmation of the Low Experimental 3C/3D f-Value Ratio in Fe xvii".

C. Fischer, T. Brage, Chongyang Chen, 2017, Physical review letters.

Accurate calculations of transition probabilities, isotope shifts and hyperfine structures for some allowed ? - ? transitions in B I, C II and C I

C. Fischer, P. Jönsson, M. Godefroid, 1996 .

Weak correlation and strong relativistic effects on the hyperfine interaction in fluorine

P. Jönsson, M. Godefroid, M. Nemouchi, 2021, Physical Review A.

Ab initio calculations of 14N and 15N hyperfine structures

M. Godefroid, T. Carette, P. Jönsson, 2010, 1002.4973.

Accurate multiconfiguration Hartree-Fock calculations of isotope shifts in C I and C IV

C. Fischer, P. Jönsson, M. Godefroid, 1995 .

Independently Optimized Orbital Sets in GRASP—The Case of Hyperfine Structure in Li I

Chongyang Chen, P. Indelicato, M. Godefroid, 2022, Atoms.

From Field-Free Atoms to Finite Molecular Chains in Very Strong Magnetic Fields

M. Godefroid, 2002 .

The - intercombination line in the Be-like sequence

C. Fischer, M. Godefroid, G. Gaigalas, 1997 .

On the fine structure photodetachment intensities using the irreducible tensorial expression of second quantization operators

M. Godefroid, O. Scharf, 2008, 0808.3529.

Benchmarking calculations with spectroscopic accuracy of excitation energies and wavelengths in sulfur-like tungsten

R. Si, Chongyang Chen, P. Jönsson, 2020, Physical Review A.

Electron correlation in the lanthanides:4f2spectrum ofCe2+

C. Fischer, M. Godefroid, 2019, Physical Review A.

MCHF calculations of electric dipole and quadrupole oscillator strengths along the helium isoelectronic sequence

M. Godefroid, G. Verhaegen, 1980 .

Theoretical study of hyperfine structure constants of Ga isotopes

S. Fritzsche, M. Godefroid, C. Dong, 2012 .

Accurate Oscillator Strengths of Astrophysical Interest for Neutral Oxygen

Michel Godefroid, Emile Biémont, Alan Hibbert, 1991 .

Laguerre meshes in atomic structure calculations

M. Godefroid, J. Liévin, P. Heenen, 1989 .

Convergence studies of atomic properties from variational methods

J. Olsen, C. Fischer, P. Jönsson, 1993 .

The Mg+ 3s 2S1/2-4p 2Po3/2,1/2 weak transition probabilities revisited

C. Fischer, M. Godefroid, 1999 .

The - resonance line in neutral beryllium

J. Olsen, C. Fischer, A. Hibbert, 1996 .

Relativistic two-photon decay rates with the Lagrange-mesh method

D. Baye, M. Godefroid, L. Filippin, 2015, 1512.02815.

Relativistic polarizabilities with the Lagrange-mesh method

D. Baye, M. Godefroid, L. Filippin, 2014, 1604.07775.

Accurate solution of the Dirac equation on Lagrange meshes.

D. Baye, M. Godefroid, L. Filippin, 2014, Physical review. E, Statistical, nonlinear, and soft matter physics.

POLALMM: A program to compute polarizabilities for nominal one-electron systems using the Lagrange-mesh method

Sacha Schiffmann, Livio Filippin, Daniel Baye, 2020, Comput. Phys. Commun..

Relativistic semiempirical-core-potential calculations in Ca+, Sr+, and Ba+ ions on Lagrange meshes

J. Dohet-Eraly, D. Baye, M. Godefroid, 2017, 1709.07672.

The 2s22p3s 1,3PJo → 2s22p2 and 2s22p3p LSJ oscillator strengths in N II

A. Hibbert, M. Godefroid, N. Vaeck, 1997 .

Relativistic ab initio calculations of isotope shifts

M. Godefroid, C. Nazé, 2012 .

Recoil-induced electronic excitation and ionization in one-and two-electron ions

L. Wauters, M. Godefroid, N. Vaeck, 1997 .

The ν1 fundamental band of trans-HNO2

M. Herman, M. Godefroid, J. Guilmot, 1990 .

Microwave spectra of molecules of astrophysical interest: XXIII : Acetaldehyde

F. Lovas, M. Godefroid, I. Kleiner, 1996 .

Multiconfigurational transition state calculations of atomic oscillator strengths. The resonance transition of beryllium

M. Godefroid, G. Verhaegen, Jean Jacques Berger, 2009 .

The ground and first torsional states of acetaldehyde

J. Hougen, R. Suenram, F. Lovas, 1992 .

Forbidden transitions in B ii, C iii, O v, Ne vii and Mg ix

A. Hibbert, M. Godefroid, N. Vaeck, 1996 .

Multi-configuration Hartree-Fock plus Breit-Pauli results for some forbidden transitions

C. Fischer, M. Godefroid, 1986 .

Forbidden transitions in Na- and Mg-like spectra

M. Godefroid, C. Magnusson, P. O. Zetterberg, 1985 .

Theoretical isotope shifts in neutral barium

M. Godefroid, C. Naz'e, Jiguang Li, 2015, 1501.00775.

MCDHF calculations of isotope shifts in neutral antimony

P. Quinet, M. Godefroid, P. Palmeri, 2018, Journal of Quantitative Spectroscopy and Radiative Transfer.

ris3: A program for relativistic isotope shift calculations

C. Nazé, Gediminas Gaigalas, Michel R. Godefroid, 1997, Comput. Phys. Commun..

On the breakdown of the Dirac kinetic energy operator for estimating normal mass shifts

M. Godefroid, G. Gaigalas, P. Jönsson, 2012 .

Isotope shift in the sulfur electron affinity: Observation and theory

C. Fischer, M. Godefroid, C. Drag, 2010, 1002.1297.

P. Geerlings, F. Proft, M. Godefroid, 2004 .

P. Geerlings, P. Indelicato, M. Godefroid, 2007, The Journal of chemical physics.

Infrared laser stark spectrum of HNO3 at 6 μm

M. Herman, M. Godefroid, I. Kleiner, 1987 .

Accurate f values of astrophysical interest for neutral carbon

É. Biémont, A. Hibbert, M. Godefroid, 1993 .

Atomic parameters for the 2 p 5 3 p 2 [ 3 / 2 ] 2 − 2 p 5 3 s 2 [ 3 / 2 ] 2 o transition of Ne I relevant in nuclear physics

M. Godefroid, Jianguo Wang, Jiguang Li, 2016, 1604.04075.

Multiconfiguration electron density function for the ATSP2K-package

Gediminas Gaigalas, Michel R. Godefroid, O. Scharf, 2009, Comput. Phys. Commun..

Relativistic and Correlation Effects on the Lifetimes of 3s4p 3PJo Levels in Mg-like Sulphur and Chlorine

C. Fischer, M. Godefroid, 1985 .

Re-Evaluation of the Nuclear Magnetic Octupole Moment of 209Bi

M. Godefroid, G. Gaigalas, J. Bieroń, 2022, Atoms.

Isotope shift in the oxygen electron affinity

C. Fischer, M. Godefroid, 1999 .