Atomic shell structure from an orbital-free-related density-functional-theory Pauli potential

RB Thompson - Physical Review A, 2020 - APS
Polymer self-consistent field theory techniques are used to find radial electron densities and
total binding energies for isolated atoms. Quantum particles are modeled as Gaussian …
被引用次数：10 相关文章

Atomic shell structure from an orbital-free-related density-functional-theory Pauli potential

RB Thompson - arXiv preprint arXiv:2211.15764, 2022 - arxiv.org
Polymer self-consistent field theory techniques are used to find radial electron densities and
total binding energies for isolated atoms. Quantum particles are modelled as Gaussian …

Atomic shell structure from an orbital-free-related density-functional-theory Pauli potential

RB Thompson - 2020 - uwspace.uwaterloo.ca
Polymer self-consistent field theory techniques are used to find radial electron densities and
total binding energies for isolated atoms. Quantum particles are modeled as Gaussian …

Atomic shell structure from an orbital-free-related density-functional-theory Pauli potential

RB Thompson - Physical Review A, 2020 - ui.adsabs.harvard.edu
Polymer self-consistent field theory techniques are used to find radial electron densities and
total binding energies for isolated atoms. Quantum particles are modeled as Gaussian …

Atomic shell structure from an orbital-free-related density-functional-theory Pauli potential

RB Thompson - Phys. Rev. A, 2020 - inspirehep.net
Polymer self-consistent field theory techniques are used to find radial electron densities and
total binding energies for isolated atoms. Quantum particles are modelled as Gaussian …