| A New Mean-Field Method Suitable for Strongly Correlated Electrons: Computationally Facile Antisymmetric Products of Nonorthogonal Geminals PA Limacher, PW Ayers, PA Johnson, S De Baerdemacker, D Van Neck, ... Journal of Chemical Theory and Computation 9 (3), 1394-1401, 2013 | 112 | 2013 |
| Efficient description of strongly correlated electrons with mean-field cost K Boguslawski, P Tecmer, PW Ayers, P Bultinck, S De Baerdemacker, ... Physical Review B 89 (20), 201106, 2014 | 62 | 2014 |
| Solution of the Bohr Hamiltonian for soft triaxial nuclei L Fortunato, S De Baerdemacker, K Heyde Physical Review C 74 (1), 014310, 2006 | 57 | 2006 |
| A size-consistent approach to strongly correlated systems using a generalized antisymmetrized product of nonorthogonal geminals PA Johnson, PW Ayers, PA Limacher, S De Baerdemacker, D Van Neck, ... Computational and Theoretical Chemistry 1003, 101-113, 2013 | 54 | 2013 |
| The influence of orbital rotation on the energy of closed-shell wavefunctions PA Limacher, TD Kim, PW Ayers, PA Johnson, S De Baerdemacker, ... Molecular Physics 112 (5-6), 853-862, 2014 | 48 | 2014 |
| Phase transitions versus shape coexistence K Heyde, J Jolie, R Fossion, S De Baerdemacker, V Hellemans Physical Review C 69 (5), 054304, 2004 | 48 | 2004 |
| Eigenvalue-based method and form-factor determinant representations for integrable XXZ Richardson-Gaudin models PW Claeys, S De Baerdemacker, M Van Raemdonck, D Van Neck Physical Review B 91 (15), 155102, 2015 | 39 | 2015 |
| Projected seniority-two orbital optimization of the antisymmetric product of one-reference orbital geminal K Boguslawski, P Tecmer, PA Limacher, PA Johnson, PW Ayers, ... The Journal of Chemical Physics 140 (21), 214114, 2014 | 39 | 2014 |
| Simple and inexpensive perturbative correction schemes for antisymmetric products of nonorthogonal geminals PA Limacher, PW Ayers, PA Johnson, S De Baerdemacker, D Van Neck, ... Physical Chemistry Chemical Physics 16 (11), 5061-5065, 2014 | 36 | 2014 |
| Solution of the Bohr Hamiltonian for a periodic potential with minimum at γ= π/6 S De Baerdemacker, L Fortunato, V Hellemans, K Heyde Nuclear Physics A 769, 16-34, 2006 | 33 | 2006 |
| A theoretical description of energy spectra and two-neutron separation energies for neutron-rich zirconium isotopes JE Garcıa-Ramos, K Heyde, R Fossion, V Hellemans, ... The European Physical Journal A-Hadrons and Nuclei 26 (2), 221-225, 2005 | 33 | 2005 |
| Configuration mixing in : Band structure and electromagnetic properties V Hellemans, R Fossion, S De Baerdemacker, K Heyde Physical Review C 71 (3), 034308, 2005 | 33 | 2005 |
| Configuration mixing in Pb 188: Band structure and electromagnetic properties V Hellemans, R Fossion, S De Baerdemacker, K Heyde Physical Review C 71 (3), 034308, 2005 | 33 | 2005 |
| Exact solution of the p x+ i p y pairing Hamiltonian by deforming the pairing algebra M Van Raemdonck, S De Baerdemacker, D Van Neck Physical Review B 89 (15), 155136, 2014 | 30 | 2014 |
| Configuration mixing in the neutron-deficient Pb 186-196 isotopes V Hellemans, S De Baerdemacker, K Heyde Physical Review C 77 (6), 064324, 2008 | 29 | 2008 |
| Variational optimization of the second-order density matrix corresponding to a seniority-zero configuration interaction wave function W Poelmans, M Van Raemdonck, B Verstichel, S De Baerdemacker, ... Journal of Chemical Theory and Computation 11 (9), 4064-4076, 2015 | 26 | 2015 |
| Nonvariational Orbital Optimization Techniques for the AP1roG Wave Function K Boguslawski, P Tecmer, P Bultinck, S De Baerdemacker, D Van Neck, ... Journal of Chemical Theory and Computation 10 (11), 4873-4882, 2014 | 26 | 2014 |
| Richardson-Gaudin integrability in the contraction limit of the quasispin S De Baerdemacker Physical Review C 86 (4), 044332, 2012 | 25 | 2012 |
| 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 | 25 | 2011 |
| Quasi-1D physics in metal-organic frameworks: MIL-47 (V) from first principles DEP Vanpoucke, JW Jaeken, S De Baerdemacker, K Lejaeghere, ... Beilstein journal of nanotechnology 5, 1738, 2014 | 22 | 2014 |
Paul W. AyersProfessor of Chemistry & Chemical Biology, McMaster UniversityVerified email at chemistry.mcmaster.ca
