Amsterdam density functional EJ Baerends, J Autschbach, A Berces, FM Bickelhaupt, C Bo, PL de Boeij, ...
Theoretical Chemistry, Vrije Universiteit, Amsterdam (URL http://www. scm. com), 2006
1642 * 2006 Yambo: an ab initio tool for excited state calculations A Marini, C Hogan, M Grüning, D Varsano
Computer Physics Communications 180 (8), 1392-1403, 2009
1238 2009 Many-body perturbation theory calculations using the yambo code D Sangalli, A Ferretti, H Miranda, C Attaccalite, I Marri, E Cannuccia, ...
Journal of Physics: Condensed Matter 31 (32), 325902, 2019
485 2019 Shape corrections to exchange-correlation potentials by gradient-regulated seamless connection of model potentials for inner and outer region M Grüning, OV Gritsenko, SJA Van Gisbergen, EJ Baerends
The Journal of Chemical Physics 114 (2), 652-660, 2001
428 2001 Density functionals from many-body perturbation theory: The band gap for semiconductors and insulators M Grüning, A Marini, A Rubio
The Journal of chemical physics 124 (15), 2006
243 2006 Exciton-plasmon states in nanoscale materials: breakdown of the Tamm− Dancoff approximation M Gruning, A Marini, X Gonze
Nano letters 9 (8), 2820-2824, 2009
182 2009 Real-time approach to the optical properties of solids and nanostructures: Time-dependent Bethe-Salpeter equation C Attaccalite, M Grüning, A Marini
Physical Review B—Condensed Matter and Materials Physics 84 (24), 245110, 2011
153 2011 On the required shape corrections to the local density and generalized gradient approximations to the Kohn–Sham potentials for molecular response calculations of (hyper … M Grüning, OV Gritsenko, SJA Van Gisbergen, E Jan Baerends
The Journal of chemical physics 116 (22), 9591-9601, 2002
143 2002 Second harmonic generation in M Grüning, C Attaccalite
Physical Review B 89 (8), 081102, 2014
124 2014 Exchange potential from the common energy denominator approximation for the Kohn–Sham Green’s function: Application to (hyper) polarizabilities of molecular chains M Grüning, OV Gritsenko, EJ Baerends
The Journal of Chemical Physics 116 (15), 6435-6442, 2002
124 2002 Theoretical Chemistry EJ Baerends, T Ziegler, J Autschbach, D Bashford, A Bérces, ...
Vrije Universiteit, Amsterdam, The Netherlands https://www. scm. com, 2014
104 2014 Nonlinear optics from an ab initio approach by means of the dynamical Berry phase: Application to second- and third-harmonic generation in semiconductors C Attaccalite, M Grüning
Physical Review B—Condensed Matter and Materials Physics 88 (23), 235113, 2013
102 2013 Effect of spatial nonlocality on the density functional band gap M Grüning, A Marini, A Rubio
Physical Review B—Condensed Matter and Materials Physics 74 (16), 161103, 2006
92 2006 Exchange-correlation energy and potential as approximate functionals of occupied and virtual Kohn–Sham orbitals: Application to dissociating M Grüning, OV Gritsenko, EJ Baerends
The Journal of chemical physics 118 (16), 7183-7192, 2003
92 2003 Spectroscopic Size and Thickness Metrics for Liquid-Exfoliated h -BN A Griffin, A Harvey, B Cunningham, D Scullion, T Tian, CJ Shih, ...
Chemistry of Materials 30 (6), 1998-2005, 2018
91 2018 The Failure of Generalized Gradient Approximations (GGAs) and Meta-GGAs for the Two-Center Three-Electron Bonds in He2 + , (H2 O)2 + , and (NH3 )2 + M Grüning, OV Gritsenko, SJA Van Gisbergen, EJ Baerends
The Journal of Physical Chemistry A 105 (40), 9211-9218, 2001
91 2001 Electronic properties of interfaces and defects from many‐body perturbation theory: Recent developments and applications M Giantomassi, M Stankovski, R Shaltaf, M Grüning, F Bruneval, P Rinke, ...
physica status solidi (b) 248 (2), 275-289, 2011
90 2011 Performance of density functionals for calculating barrier heights of chemical reactions relevant to astrophysics S Andersson, M Grüning
The Journal of Physical Chemistry A 108 (37), 7621-7636, 2004
89 2004 Comment on “Huge Excitonic Effects<? format?> in Layered Hexagonal Boron Nitride” L Wirtz, A Marini, M Grüning, C Attaccalite, G Kresse, A Rubio
Physical review letters 100 (18), 189701, 2008
85 2008 Density functional study of the photoactive yellow protein's chromophore A Sergi, M Grüning, M Ferrario, F Buda
The Journal of Physical Chemistry B 105 (19), 4386-4391, 2001
81 2001 
Claudio AttaccaliteCNRS, CINAM, Aix-Marseille UniversitéEmail verificata su cinam.univ-mrs.fr