Related references
Note: Only part of the references are listed.Parametric two-electron reduced-density-matrix method applied to computing molecular energies and properties at nonequilibrium geometries
A. Eugene DePrince et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Multireference many-electron correlation energies from two-electron reduced density matrices computed by solving the anti-Hermitian contracted Schrodinger equation
David A. Mazziotti
PHYSICAL REVIEW A (2007)
Parametric approach to variational two-electron reduced-density-matrix theory
A. Eugene DePrince et al.
PHYSICAL REVIEW A (2007)
Anti-Hermitian part of the contracted Schrodinger equation for the direct calculation of two-electron reduced density matrices
David A. Mazziotti
PHYSICAL REVIEW A (2007)
Anti-Hermitian contracted Schrodinger equation: Direct determination of the two-electron reduced density matrices of many-electron molecules
David A. Mazziotti
PHYSICAL REVIEW LETTERS (2006)
A size extensive energy functional derived from a double configuration interaction approach:: The role of N representability conditions
Christian Kollmar
JOURNAL OF CHEMICAL PHYSICS (2006)
Quantum chemistry without wave functions: Two-electron reduced density matrices
DA Mazziotti
ACCOUNTS OF CHEMICAL RESEARCH (2006)
The reduced density matrix method for electronic structure calculations and the role of three-index representability conditions
ZJ Zhao et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Realization of quantum chemistry without wave functions through first-order semidefinite programming
DA Mazziotti
PHYSICAL REVIEW LETTERS (2004)