A brief summary is given of electronic density functional theory, including recent developments: generalized gradient methods, hybrid functionals, time dependent density functionals and excited states, van der Waals energy functionals.Griffith Sciences, School of Natural SciencesNo Full Tex
This paper is the outgrowth of lectures the author gave at the Physics Institute and the Chemistry I...
Density functional theory (DFT) ranks as the most widely used quantum mechanical method and plays an...
This book is a contribution to the fast and broad Density Functional Theory (DFT) applications of th...
Density functional theory (DFT) is a computational quantum mechanical modeling used in physics, chem...
This article discusses the reasons behind the apparent lack of success of density functional theory ...
Theoretical approaches for ab initio studies of the electronic and optical properties of matter are ...
This article discusses the reasons behind the apparent lack of success of density functional theory ...
The density functional theory (DFT) established itself as a well reputed way to compute the electron...
Theoretical approaches for ab initio studies of the electronic and optical properties of matter are ...
International audienceThe past decades have seen density functional theory (DFT) evolve from a risin...
Abstract: The behavior of electrons in general many-electronic systems throughout the density functi...
International audienceThe past decades have seen density functional theory (DFT) evolve from a risin...
International audienceThe past decades have seen density functional theory (DFT) evolve from a risin...
The generalized gradient approximation (GGA) corrects many of the shortcomings of the local spin-den...
Recent applications of density functional theory base ab initio molecular dynamics in chemical relev...
This paper is the outgrowth of lectures the author gave at the Physics Institute and the Chemistry I...
Density functional theory (DFT) ranks as the most widely used quantum mechanical method and plays an...
This book is a contribution to the fast and broad Density Functional Theory (DFT) applications of th...
Density functional theory (DFT) is a computational quantum mechanical modeling used in physics, chem...
This article discusses the reasons behind the apparent lack of success of density functional theory ...
Theoretical approaches for ab initio studies of the electronic and optical properties of matter are ...
This article discusses the reasons behind the apparent lack of success of density functional theory ...
The density functional theory (DFT) established itself as a well reputed way to compute the electron...
Theoretical approaches for ab initio studies of the electronic and optical properties of matter are ...
International audienceThe past decades have seen density functional theory (DFT) evolve from a risin...
Abstract: The behavior of electrons in general many-electronic systems throughout the density functi...
International audienceThe past decades have seen density functional theory (DFT) evolve from a risin...
International audienceThe past decades have seen density functional theory (DFT) evolve from a risin...
The generalized gradient approximation (GGA) corrects many of the shortcomings of the local spin-den...
Recent applications of density functional theory base ab initio molecular dynamics in chemical relev...
This paper is the outgrowth of lectures the author gave at the Physics Institute and the Chemistry I...
Density functional theory (DFT) ranks as the most widely used quantum mechanical method and plays an...
This book is a contribution to the fast and broad Density Functional Theory (DFT) applications of th...
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