Add to ORKGConsiglio Nazionale delle Ricerche - Biblioteca Centrale - P.le Aldo Moro, 7 Rome / CNR - Consiglio Nazionale delle RichercheSIGLEITItal
A new local density functional approach for the calculation of correlation energies of many-electron...
(Semi-)local density functional approximations (DFAs) are the workhorse electronic structure meth...
Through a new local density approximation to the kinetic energy density functional introduced by us ...
We give the first mathematically rigorous justification of the local density approximation in densit...
International audienceWe give the first mathematically rigorous justification of the Local Density A...
Consiglio Nazionale delle Ricerche - Biblioteca Centrale - P.le Aldo Moro, 7, Rome / CNR - Consiglio...
We derive an approximate local density functional for the exchange-correlation energy to be used in ...
A relationship between the auxiliary density, ρ̃(r), defined within the framework of the weighted de...
The generalized gradient approximation (GGA) corrects many of the shortcomings of the local spin-den...
Through the derivation of a bound to the gradient correction for the exchange energy, a new local de...
Based on exact limits and quantum Monte Carlo simulations, we obtain, at any density and spin polari...
An overview of several recent developments in density functional theory for classical inhomogeneous ...
A local-density-functional model in momentum space enabling direct calculations of electron momentum...
We present an analysis of local or semilocal density functionals for the exchange]correlation energy...
We discuss energy densities in the strong-interaction limit of density functional theory, deriving a...
A new local density functional approach for the calculation of correlation energies of many-electron...
(Semi-)local density functional approximations (DFAs) are the workhorse electronic structure meth...
Through a new local density approximation to the kinetic energy density functional introduced by us ...
We give the first mathematically rigorous justification of the local density approximation in densit...
International audienceWe give the first mathematically rigorous justification of the Local Density A...
Consiglio Nazionale delle Ricerche - Biblioteca Centrale - P.le Aldo Moro, 7, Rome / CNR - Consiglio...
We derive an approximate local density functional for the exchange-correlation energy to be used in ...
A relationship between the auxiliary density, ρ̃(r), defined within the framework of the weighted de...
The generalized gradient approximation (GGA) corrects many of the shortcomings of the local spin-den...
Through the derivation of a bound to the gradient correction for the exchange energy, a new local de...
Based on exact limits and quantum Monte Carlo simulations, we obtain, at any density and spin polari...
An overview of several recent developments in density functional theory for classical inhomogeneous ...
A local-density-functional model in momentum space enabling direct calculations of electron momentum...
We present an analysis of local or semilocal density functionals for the exchange]correlation energy...
We discuss energy densities in the strong-interaction limit of density functional theory, deriving a...
A new local density functional approach for the calculation of correlation energies of many-electron...
(Semi-)local density functional approximations (DFAs) are the workhorse electronic structure meth...
Through a new local density approximation to the kinetic energy density functional introduced by us ...