S. Verdebout

发表

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.

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.

From atoms to biomolecules: a fruitful perspective

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

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

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

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.

Spectral properties of Sb IV from MCDHF calculations

G. Gaigalas, S. Verdebout, P. Jönsson, 2012 .

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

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

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

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