| Exchange-correlation energy from pairing matrix fluctuation and the particle-particle random-phase approximation H van Aggelen, Y Yang, W Yang Physical Review A—Atomic, Molecular, and Optical Physics 88 (3), 030501, 2013 | 108 | 2013 |
| Double, Rydberg and charge transfer excitations from pairing matrix fluctuation and particle-particle random phase approximation Y Yang, H van Aggelen, W Yang The Journal of Chemical Physics 139 (22), 2013 | 77 | 2013 |
| Variational determination of the second-order density matrix for the isoelectronic series of beryllium, neon, and silicon B Verstichel, H van Aggelen, D Van Neck, PW Ayers, P Bultinck Physical Review A—Atomic, Molecular, and Optical Physics 80 (3), 032508, 2009 | 71 | 2009 |
| Equivalence of particle-particle random phase approximation correlation energy and ladder-coupled-cluster doubles D Peng, SN Steinmann, H van Aggelen, W Yang The Journal of Chemical Physics 139 (10), 2013 | 68 | 2013 |
| Benchmark tests and spin adaptation for the particle-particle random phase approximation Y Yang, H van Aggelen, SN Steinmann, D Peng, W Yang The Journal of chemical physics 139 (17), 2013 | 55 | 2013 |
| Subsystem constraints in variational second order density matrix optimization: Curing the dissociative behavior B Verstichel, H van Aggelen, D Van Neck, PW Ayers, P Bultinck The Journal of chemical physics 132 (11), 2010 | 54 | 2010 |
| Exchange-correlation energy from pairing matrix fluctuation and the particle-particle random phase approximation H van Aggelen, Y Yang, W Yang The Journal of chemical physics 140 (18), 2014 | 48 | 2014 |
| Linear-response time-dependent density-functional theory with pairing fields D Peng, H van Aggelen, Y Yang, W Yang The Journal of Chemical Physics 140 (18), 2014 | 46 | 2014 |
| Incorrect diatomic dissociation in variational reduced density matrix theory arises from the flawed description of fractionally charged atoms H Van Aggelen, P Bultinck, B Verstichel, D Van Neck, PW Ayers Physical Chemistry Chemical Physics 11 (27), 5558-5560, 2009 | 46 | 2009 |
| Variational Two-Particle Density Matrix Calculation for the Hubbard Model<? format?> Below Half Filling Using Spin-Adapted Lifting Conditions B Verstichel, H Van Aggelen, W Poelmans, D Van Neck Physical Review Letters 108 (21), 213001, 2012 | 44 | 2012 |
| Chemical verification of variational second-order density matrix based potential energy surfaces for the N2 isoelectronic series H van Aggelen, B Verstichel, P Bultinck, D Van Neck, PW Ayers, ... The Journal of chemical physics 132 (11), 2010 | 40 | 2010 |
| A primal–dual semidefinite programming algorithm tailored to the variational determination of the two-body density matrix B Verstichel, H van Aggelen, D Van Neck, P Bultinck, S De Baerdemacker Computer Physics Communications 182 (6), 1235-1244, 2011 | 37 | 2011 |
| Tensor hypercontracted ppRPA: Reducing the cost of the particle-particle random phase approximation from O (r 6) to O (r 4) N Shenvi, H Van Aggelen, Y Yang, W Yang The Journal of Chemical Physics 141 (2), 2014 | 25 | 2014 |
| The tensor hypercontracted parametric reduced density matrix algorithm: Coupled-cluster accuracy with O (r4) scaling N Shenvi, H Van Aggelen, Y Yang, W Yang, C Schwerdtfeger, D Mazziotti The Journal of Chemical Physics 139 (5), 2013 | 23 | 2013 |
| Many-electron expansion: A density functional hierarchy for strongly correlated systems T Zhu, P de Silva, H van Aggelen, T Van Voorhis Physical Review B 93 (20), 201108, 2016 | 20 | 2016 |
| 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, PW Ayers, ... Computational and Theoretical Chemistry 1003, 50-54, 2013 | 20 | 2013 |
| Extensive v2DM study of the one-dimensional Hubbard model for large lattice sizes: Exploiting translational invariance and parity B Verstichel, H van Aggelen, W Poelmans, S Wouters, D Van Neck Computational and Theoretical Chemistry 1003, 12-21, 2013 | 18 | 2013 |
| TOXICITY OF ALLYL ESTERS IN INSECT CELL LINES AND IN SPODOPTERA LITTORALIS LARVAE M Giner, J Avilla, M Balcells, S Caccia, G Smagghe Archives of Insect Biochemistry and Physiology 79 (1), 18-30, 2012 | 17 | 2012 |
| Variational second order density matrix study of F3−: Importance of subspace constraints for size-consistency H van Aggelen, B Verstichel, P Bultinck, DV Neck, PW Ayers, DL Cooper The Journal of chemical physics 134 (5), 2011 | 17 | 2011 |
| Considerations on describing non-singlet spin states in variational second order density matrix methods H van Aggelen, B Verstichel, P Bultinck, D Van Neck, PW Ayers The Journal of Chemical Physics 136 (1), 2012 | 14 | 2012 |
