Electronic structure calculations using N-representability conditions on second-order reduced density matrices

Variational approach to electronic structure calculations on second-order reduced density matrices and the N-representability problem

Electronic structure calculations based on the two-body reduced density matrix, semidefinite programming, and three-index representability conditions

Using a black-box optimization software to determine the second-order reduced density matrices of atoms and molecules by N-representability conditions

Generalized density-functional theory: Conquering theN-representability problem with exact functionals for the electron pair density and the second-order reduced density matrix

Variational calculation of second-order reduced density matrices by strong N -representability conditions and an accurate semidefinite programming solver

VARIATIONAL APPROACH TO ELECTRONIC STRUCTURE CALCULATIONS ON SECOND-ORDER REDUCED DENSITY MATRICES AND THE N-REPRESENTABILITY PROBLEM