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Journal of Chemical Theory and Computation|November 20, 2015
Nonvariational Orbital Optimization Techniques for the AP1roG Wave FunctionKatharina Boguslawski, Paweł Tecmer, Patrick Bultinck, et al.The Journal of Chemical Physics|March 3, 2018
Method for making 2-electron response reduced density matrices approximately N-representableCaitlin Lanssens, Paul W Ayers, Dimitri Van Neck, et al.Journal of Chemical Theory and Computation|November 21, 2015
A New Mean-Field Method Suitable for Strongly Correlated Electrons: Computationally Facile Antisymmetric Products of Nonorthogonal GeminalsPeter A Limacher, Paul W Ayers, Paul A Johnson, et al.Physical Chemistry Chemical Physics : PCCP|February 4, 2014
Simple and inexpensive perturbative correction schemes for antisymmetric products of nonorthogonal geminalsPeter A Limacher, Paul W Ayers, Paul A Johnson, et al.The Journal of Chemical Physics|June 9, 2014
Projected seniority-two orbital optimization of the antisymmetric product of one-reference orbital geminalKatharina Boguslawski, Paweł Tecmer, Peter A Limacher, et al.The Journal of Chemical Physics|October 13, 2025
Seniority-zero states are mean-field wavefunctionsMarco Martínez González, Daniel F Calero-Osorio, Michelle Richer, et al.The Journal of Chemical Physics|September 17, 2015
Polynomial scaling approximations and dynamic correlation corrections to doubly occupied configuration interaction wave functionsMario Van Raemdonck, Diego R Alcoba, Ward Poelmans, et al.Journal of Chemical Theory and Computation|November 18, 2015
Variational Optimization of the Second-Order Density Matrix Corresponding to a Seniority-Zero Configuration Interaction Wave FunctionWard Poelmans, Mario Van Raemdonck, Brecht Verstichel, et al.The Journal of Chemical Physics|January 15, 2018
Direct variational determination of the two-electron reduced density matrix for doubly occupied-configuration-interaction wave functions: The influence of three-index N-representability conditionsDiego R Alcoba, Alicia Torre, Luis Lain, et al.The Journal of Chemical Physics|September 16, 2020
Richardson-Gaudin mean-field for strong correlation in quantum chemistryPaul A Johnson, Charles-Émile Fecteau, Frédéric Berthiaume, et al.Pageof 2