Literature
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.. [limacher2013] A New Mean-Field Method Suitable For Strongly Correlated Electrons: Computationally Facile Antisymmetric Products Of Nonorthogonal Geminals Limacher, Peter A; Ayers, Paul W.; Johnson, Paul A; De Baerdemacker, Stijn; Van Neck, Dimitri; Bultinck, Patrick; J. Chem. Theory Comput. 9, 1394--1401 (2013) ; `http://pubs.acs.org/doi/abs/10.1021/ct300902c <http://pubs.acs.org/doi/abs/10.1021/ct300902c>`_
 
.. [boguslawski2014a] Efficient description of strongly correlated electrons with mean-field cost Boguslawski, K.; Tecmer, P.; Ayers, P. W.; Bultinck, Patrick; {De Baerdemacker}, Stijn; {Van Neck}, Dimitri; Phys. Rev. B 89, 201106(R) (2014) ; `http://journals.aps.org/prb/abstract/10.1103/PhysRevB.89.201106 <http://journals.aps.org/prb/abstract/10.1103/PhysRevB.89.201106>`_
 
.. [boguslawski2014b] Non-Variational Orbital Optimization Techniques for the AP1roG Wave Function Boguslawski, Katharina; Tecmer, Pawel; Ayers, Paul W; Bultinck, Patrick; {De Baerdemacker}, Stijn; {Van Neck}, Dimitri; J. Chem. Theory Comput. 10, 4873--4882 (2014) ; `http://dx.doi.org/10.1021/ct500759q <http://dx.doi.org/10.1021/ct500759q>`_
 
.. [limacher2014] Simple And Inexpensive Perturbative Correction Schemes For Antisymmetric Products Of Nonorthogonal Geminals P. Limacher; P. Ayers; P. Johnson; S. {De Baerdemacker}; D. {Van Neck}; P. Bultinck; Phys. Chem. Chem. Phys 16, 5061--5065 (2014) ; `http://pubs.rsc.org/en/content/articlehtml/2014/cp/c3cp53301h <http://pubs.rsc.org/en/content/articlehtml/2014/cp/c3cp53301h>`_
 
.. [boguslawski2015a] Orbital entanglement in quantum chemistry Boguslawski, Katharina; Tecmer, Pawel; Int. J. Quantum Chem. 115, 1289--1295 (2015) ; `http://dx.doi.org/10.1002/qua.24832 <http://dx.doi.org/10.1002/qua.24832>`_
 
.. [boguslawski2015b] Linearized coupled cluster correction on the antisymmetric product of 1-reference orbital geminals Katharina Boguslawski; Paul W. Ayers; J. Chem. Theory Comput. 11, 5252--5261 (2015) ; `http://dx.doi.org/10.1021/acs.jctc.5b00776 <http://dx.doi.org/10.1021/acs.jctc.5b00776>`_
 
.. [boguslawski2016a] Targeting excited states in all-trans polyenes with electron-pair states Boguslawski, Katharina; J. Chem. Phys. 145, 234105 (2016) ; `http://dx.doi.org/10.1063/1.4972053 <http://dx.doi.org/10.1063/1.4972053>`_
 
.. [boguslawski2016b] Analysis of two-orbital correlations in wavefunctions restricted to electron-pair states Katharina Boguslawski; Pawel Tecmer; {\"O}rs Legeza; Phys. Rev. B 94, 155126 (2016) ; `http://dx.doi.org/10.1103/PhysRevB.94.155126 <http://dx.doi.org/10.1103/PhysRevB.94.155126>`_
 
.. [boguslawski2017a] Benchmark of dynamic electron correlation models for seniority-zero wavefunctions and their application to thermochemistry Boguslawski, Katharina; Tecmer, Pawel; J. Chem. Theory Comput. 13, 5966--5983 (2017) ; `http://dx.doi.org/10.1021/acs.jctc.6b01134 <http://dx.doi.org/10.1021/acs.jctc.6b01134>`_
 
.. [boguslawski2017b] Erratum: Orbital entanglement in quantum chemistry Boguslawski, Katharina; Tecmer, Pawel; Int. J. Quantum Chem. , e25455 (2017) ; `http://dx.doi.org/10.1002/qua.25455 <http://dx.doi.org/10.1002/qua.25455>`_
 
.. [boguslawski2017c] Erratum: “{T}argeting excited states in all-trans polyenes with electron-pair states” Boguslawski, Katharina; J. Chem. Phys. 147, 139901 (2017) ; `http://dx.doi.org/10.1063/1.5006124 <http://dx.doi.org/10.1063/1.5006124>`_
 
.. [valeev2019] A library for the evaluation of molecular integrals of many-body operators over Gaussian functions E. F. Valeev; (2019) ; `http://libint.valeyev.net/ <http://libint.valeyev.net/>`_
 
.. [patkowski2020] Recent developments in symmetry-adapted perturbation theory Patkowski, Konrad; WIREs Comput. Mol. Sci. 10, e1452 (2020)