Dr. ir. Matthias Degroote

A1 publications

2013

Extended random phase approximation method for atomic excitation energies from correlated and variationally optimized second-order density matrices , H. van Aggelen, B. Verstichel, G. Acke, M. Degroote, P. Bultinck, P.W. Ayers, D. Van Neck , Computational and Theoretical Chemistry , 1003 (2013), 50-54 , 2013 , IF: 1.368 , 96/136 [Q4]

2012

Accuracy of the Faddeev random phase approximation for light atoms , C. Barbieri, D. Van Neck, M. Degroote , Physical Review A , 85 (1) 012501 , 2012 , IF: 3.042 , 7/79 [Q1]

2011

Faddeev random phase approximation for molecules , M. Degroote, D. Van Neck, C. Barbieri , Computer Physics Communications , 182 (9) 1995-1998 , 2011 , IF: 3.268 , 2/55 [Q1]
Faddeev random-phase approximation for molecules , M. Degroote, D. Van Neck, C. Barbieri , Physical Review A , 83, 042517 , 2011 , IF: 2.878 , 8/77 [Q1]

A2 publications

B publications

P1 publications

Keynote / Plenary / Invited talks

Talks

2010

Faddeev Random Phase Approximation for Molecules , M. Degroote , Conference on Computational Physics 2010 (CCP2010) , Trondheim, Norway , Wed, 23/06/2010 to Sat, 26/06/2010

Posters

2011

Static correlation in the Faddeev Random Phase Approximation , M. Degroote , RPMBT16 , San Carlos de Bariloche, Argentina , Mon, 28/11/2011 to Mon, 05/12/2011
Faddeev Random Phase Approximation for Molecules , M. Degroote, D. Van Neck, C. Barbieri , ISTCP-VII , Waseda, Japan , Fri, 02/09/2011 to Sat, 08/10/2011

Dissertations

(D1) , Faddeev Random Phase Approximation applied to molecules , M. Degroote , Supervisor(s): Prof. Dr. Dimitri Van Neck , 07/09/2012
(D2) , Conceptuele uitbereidingen van DFT en het Kohn-Sham formalisme , M. Degroote , Supervisor(s): Prof. Dr. Dimitri Van Neck, Prof. Dr. Michel Waroquier , 2008