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
112 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
79 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
70 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
56 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
51 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
45 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
38 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
18 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