ABSTRACT: We consider approximate reconstruction of spinless and spin-resolved two-electron charge densities, intracule densities, and extracule densities utilizing only the one-electron reduced density matrix. Using large basis set, configuration interaction density matrices for the ground state of Be, we compare the two-electron densities obtained using several proposed reconstruction functionals (“natural orbital functionals”) for the two-electron density and density matrix. We also analyze the intracule and extracule densities obtained from these reconstructions. Several of the proposed natural orbital functionals are found to produce unphysical negative values for the pair density when two parallel-spin electrons approach one another. ...
We have found a (dense) basis for the N-representable, two-electron densities, in which all N-repres...
The Chemical Hamiltonian Approach (CHA) method is applied to obtain Basis Set Superposition Error (B...
A new method to extract atomic electron momentum density from the corresponding electron density has...
For model two-electron atoms with harmonic confinement, the correlated first-order density matrix ca...
The most fundamental struggle of modern electronic structure theory is the accurate description of e...
Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Physics, 2001.Includes bibliographi...
ABSTRACT: We present an approach for the calculation of spin density distributions for molecules tha...
A possible model of one-electron reduced density matrices is presented, adapted from the Hansen-Copp...
ABSTRACT: Using full configuration interaction wave functions for Be and LiH, in both minimal and ex...
International audienceWe present the latest progress of the Convergence of spin, charge and momentum...
International audienceThe paper describes a joint refinement model of the spin-resolved one-electron...
International audienceA possible model of one-electron reduced density matrices is presented, adapte...
The density-fitting technique for approximating electron-repulsion integrals relies on the quality o...
Electron density is a fundamental quantity that enables understanding of the chemical bonding in a m...
Written in a clear pedagogic style, this book deals with the application of density matrix theory to...
We have found a (dense) basis for the N-representable, two-electron densities, in which all N-repres...
The Chemical Hamiltonian Approach (CHA) method is applied to obtain Basis Set Superposition Error (B...
A new method to extract atomic electron momentum density from the corresponding electron density has...
For model two-electron atoms with harmonic confinement, the correlated first-order density matrix ca...
The most fundamental struggle of modern electronic structure theory is the accurate description of e...
Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Physics, 2001.Includes bibliographi...
ABSTRACT: We present an approach for the calculation of spin density distributions for molecules tha...
A possible model of one-electron reduced density matrices is presented, adapted from the Hansen-Copp...
ABSTRACT: Using full configuration interaction wave functions for Be and LiH, in both minimal and ex...
International audienceWe present the latest progress of the Convergence of spin, charge and momentum...
International audienceThe paper describes a joint refinement model of the spin-resolved one-electron...
International audienceA possible model of one-electron reduced density matrices is presented, adapte...
The density-fitting technique for approximating electron-repulsion integrals relies on the quality o...
Electron density is a fundamental quantity that enables understanding of the chemical bonding in a m...
Written in a clear pedagogic style, this book deals with the application of density matrix theory to...
We have found a (dense) basis for the N-representable, two-electron densities, in which all N-repres...
The Chemical Hamiltonian Approach (CHA) method is applied to obtain Basis Set Superposition Error (B...
A new method to extract atomic electron momentum density from the corresponding electron density has...