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This book aims to provide a detailed introduction to the state-of-the-art covariant density function...
ABSTRACT: Exchange-correlation energy functionals depending on the Kohn–Sham (KS) orbitals and eigen...
The covariant density functional theory with a few number of parameters allows a very successful des...
The relativistic local density approximation (LDA) for the Coulomb exchange functional in nuclear sy...
The objective of this research is to study the relevance of the Slater approximation in calculating ...
An exact treatment of the Coulomb interaction is performed within the Skyrme-Hartree-Fock/Bardeen-Co...
An exact treatment of the Coulomb interaction is performed within the Skyrme-Hartree-Fock/Bardeen-Co...
Exact and local spin density approximation (LSDA) exchange energy density functionals in the Coulomb...
The Coulomb exchange and correlation energy density functionals for electron systems are applied to ...
The density functional theory (DFT) with a minimal number of parameters allows a very successful phe...
We perform self-consistent Skyrme Hartree-Fock calculations with the Coulomb exchange functional usi...
The density functional theory with a few number of parameters allows a very successful phenomenologi...
This dissertation consists of two independent parts: density functional theory (Part I), and nuclear...
We discuss systematic global investigations with modern covariant density functionals. The number of...
The energy density functional (EDF) method is very widely used in nuclear physics, and among the var...
This book aims to provide a detailed introduction to the state-of-the-art covariant density function...
ABSTRACT: Exchange-correlation energy functionals depending on the Kohn–Sham (KS) orbitals and eigen...
The covariant density functional theory with a few number of parameters allows a very successful des...
The relativistic local density approximation (LDA) for the Coulomb exchange functional in nuclear sy...
The objective of this research is to study the relevance of the Slater approximation in calculating ...
An exact treatment of the Coulomb interaction is performed within the Skyrme-Hartree-Fock/Bardeen-Co...
An exact treatment of the Coulomb interaction is performed within the Skyrme-Hartree-Fock/Bardeen-Co...
Exact and local spin density approximation (LSDA) exchange energy density functionals in the Coulomb...
The Coulomb exchange and correlation energy density functionals for electron systems are applied to ...
The density functional theory (DFT) with a minimal number of parameters allows a very successful phe...
We perform self-consistent Skyrme Hartree-Fock calculations with the Coulomb exchange functional usi...
The density functional theory with a few number of parameters allows a very successful phenomenologi...
This dissertation consists of two independent parts: density functional theory (Part I), and nuclear...
We discuss systematic global investigations with modern covariant density functionals. The number of...
The energy density functional (EDF) method is very widely used in nuclear physics, and among the var...
This book aims to provide a detailed introduction to the state-of-the-art covariant density function...
ABSTRACT: Exchange-correlation energy functionals depending on the Kohn–Sham (KS) orbitals and eigen...
The covariant density functional theory with a few number of parameters allows a very successful des...