Michel Godefroid

发表

A Partitioned Correlation Function Approach for Atomic Properties (Washington)

Gediminas Gaigalas, Simon Verdebout, Pavel Rynkun, 2012 .

Computational Atomic Structure

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

The Hartree-Fock method

Michel Godefroid, Paul-Henri Heenen, 2012, Scholarpedia.

Description of the Be ground state based on the interaction of separately optimized pair correlation functions

Gediminas Gaigalas, Simon Verdebout, Per Jönsson, 2009 .

Accurate Transition Probabilities from Large-scale Multiconfiguration Calculations

Gediminas Gaigalas, Per Jönsson, Michel Godefroid, 2012 .

The Partitioned Correlation Function Interaction approach applied to B I, C II and more complex systems

Gediminas Gaigalas, Simon Verdebout, Pavel Rynkun, 2013 .

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 .

Accurate Oscillator Strengths of Astrophysical Interest for Neutral Oxygen

Michel Godefroid, Emile Biémont, Alan Hibbert, 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 .

New accurate transition probabilities for astrophysically important spectral lines of neutral nitrogen

Michel Godefroid, Emile Biémont, Alan Hibbert, 1991 .