Local energy equation for two-electron atoms and relation between kinetic energy and electron densities

Local density approximation for the energy of a periodic Coulomb model

Olivier Bokanowski
Norbert J. Mauserz

January 2015

Abstract: We deal with local density approximations for the kinetic and exchange energy term, Ekin()...

Modified local exchange and kinetic energy functionals for atomic systems

Fuentealba,

January 1997

New local functionals for the kinetic and Hartree-Fock exchange energy of atoms are proposed. They a...

The theory of two-electron atoms From the ground state to complete fragmentation

Tanner, G.
Richter, K.
Rost, J.
Hewlett-Packard Laboratories, Bristol (United Kingdom)

January 1998

SIGLEAvailable from British Library Document Supply Centre-DSC:4335.26206(97-17) / BLDSC - British L...

Local correlation energies of two-electron atoms and model systems

Huang, Chien-Jung
Umrigar, C.J.

January 1997

We present nearly-local definitions of the correlation energy density, and its potential and kinetic...

On-local energy density functionals: models plus some exact general results

March, N.H.
International Centre for Theoretical Physics, Trieste (Italy)

January 2000

Consiglio Nazionale delle Ricerche - Biblioteca Centrale - P.le Aldo Moro, 7 Rome / CNR - Consiglio ...

Improved local density approximation to the exchange and kinetic energy functionals for atomic systems

Ghosh, S. K.
Deb, B. M.

February 1994

Through the derivation of a bound to the gradient correction for the exchange energy, a new local de...

Improved local density functional approach for atomic systems

Ghosh, Swapan K.
Deb, B. M.

July 1994

Through a new local density approximation to the kinetic energy density functional introduced by us ...

A new form for the kinetic energy-density functional for many-electron systems

Haq, S.
Chattaraj, P. K.
Deb, B. M.

October 1984

A new simple form for the atomic kinetic energy-density functional (t) is proposed as a sum of the T...

Correlation kinetic energy of many-electron systems: a modified Colle-Salvetti approach

Ragot, Sebastien
Cortona, Pietro

January 2004

26 pagesThe Colle and Salvetti approach [Theoret. Chim. Acta, 37, 329 (1975)] to the calculation of ...

Natural energy bounds in quantum thermodynamics

Guido, Daniele
Longo, Roberto
International School for Advanced Studies, Trieste (Italy)

January 2000

Consiglio Nazionale delle Ricerche - Biblioteca Centrale - P.le Aldo Moro, 7 Rome / CNR - Consiglio ...

Equation for the potential of an electron system with slowly varying density in the energy-functional formalism

Santos Corchero, Emilio
Leal Villalva, Matilde

July 1983

A second-order differential equation is derived for the electric potential of an electron system wit...

Local-density-functional model for atoms in momentum space

Pathak, Rajeev K.
Panat, Padmakar V.
Gadre, Shridhar R.

January 1982

A local-density-functional model in momentum space enabling direct calculations of electron momentum...

Universal density functional approach to the calculation of correlation energies of atoms

Ghosh, Swapan K.
Samanta, Alok
Deb, B. M.

January 1997

A new local density functional approach for the calculation of correlation energies of many-electron...

New method for the direct calculation of electron density in many-electron systems. I. Application to closed-shell atoms

Deb, B. M.
Ghosh, S. K.

January 1983

A new density-functional equation is suggested for the direct calculation of electron density ρ...

Density functional theory of kinetic and exchange energies of atoms and molecules

Ortiz, R.S

January 1990

SIGLEAvailable from British Library Document Supply Centre- DSC:D93076 / BLDSC - British Library Doc...

Local density approximation for the energy of a periodic Coulomb model

Olivier Bokanowski
Norbert J. Mauserz

January 2015

Abstract: We deal with local density approximations for the kinetic and exchange energy term, Ekin()...

Modified local exchange and kinetic energy functionals for atomic systems

Fuentealba,

January 1997

New local functionals for the kinetic and Hartree-Fock exchange energy of atoms are proposed. They a...

The theory of two-electron atoms From the ground state to complete fragmentation

Tanner, G.
Richter, K.
Rost, J.
Hewlett-Packard Laboratories, Bristol (United Kingdom)

January 1998

SIGLEAvailable from British Library Document Supply Centre-DSC:4335.26206(97-17) / BLDSC - British L...

Local correlation energies of two-electron atoms and model systems

Huang, Chien-Jung
Umrigar, C.J.

January 1997

We present nearly-local definitions of the correlation energy density, and its potential and kinetic...

On-local energy density functionals: models plus some exact general results

March, N.H.
International Centre for Theoretical Physics, Trieste (Italy)

January 2000

Consiglio Nazionale delle Ricerche - Biblioteca Centrale - P.le Aldo Moro, 7 Rome / CNR - Consiglio ...

Improved local density approximation to the exchange and kinetic energy functionals for atomic systems

Ghosh, S. K.
Deb, B. M.

February 1994

Through the derivation of a bound to the gradient correction for the exchange energy, a new local de...

Improved local density functional approach for atomic systems

Ghosh, Swapan K.
Deb, B. M.

July 1994

Through a new local density approximation to the kinetic energy density functional introduced by us ...

A new form for the kinetic energy-density functional for many-electron systems

Haq, S.
Chattaraj, P. K.
Deb, B. M.

October 1984

A new simple form for the atomic kinetic energy-density functional (t) is proposed as a sum of the T...

Correlation kinetic energy of many-electron systems: a modified Colle-Salvetti approach

Ragot, Sebastien
Cortona, Pietro

January 2004

26 pagesThe Colle and Salvetti approach [Theoret. Chim. Acta, 37, 329 (1975)] to the calculation of ...

Natural energy bounds in quantum thermodynamics

Guido, Daniele
Longo, Roberto
International School for Advanced Studies, Trieste (Italy)

January 2000

Consiglio Nazionale delle Ricerche - Biblioteca Centrale - P.le Aldo Moro, 7 Rome / CNR - Consiglio ...

Equation for the potential of an electron system with slowly varying density in the energy-functional formalism

Santos Corchero, Emilio
Leal Villalva, Matilde

July 1983

A second-order differential equation is derived for the electric potential of an electron system wit...

Local-density-functional model for atoms in momentum space

Pathak, Rajeev K.
Panat, Padmakar V.
Gadre, Shridhar R.

January 1982

A local-density-functional model in momentum space enabling direct calculations of electron momentum...

Universal density functional approach to the calculation of correlation energies of atoms

Ghosh, Swapan K.
Samanta, Alok
Deb, B. M.

January 1997

A new local density functional approach for the calculation of correlation energies of many-electron...

New method for the direct calculation of electron density in many-electron systems. I. Application to closed-shell atoms

Deb, B. M.
Ghosh, S. K.

January 1983

A new density-functional equation is suggested for the direct calculation of electron density ρ...

Density functional theory of kinetic and exchange energies of atoms and molecules

Ortiz, R.S

January 1990

SIGLEAvailable from British Library Document Supply Centre- DSC:D93076 / BLDSC - British Library Doc...

Local density approximation for the energy of a periodic Coulomb model

Olivier Bokanowski
Norbert J. Mauserz

January 2015

Abstract: We deal with local density approximations for the kinetic and exchange energy term, Ekin()...

Modified local exchange and kinetic energy functionals for atomic systems

Fuentealba,

January 1997

New local functionals for the kinetic and Hartree-Fock exchange energy of atoms are proposed. They a...

The theory of two-electron atoms From the ground state to complete fragmentation

Tanner, G.
Richter, K.
Rost, J.
Hewlett-Packard Laboratories, Bristol (United Kingdom)

January 1998

SIGLEAvailable from British Library Document Supply Centre-DSC:4335.26206(97-17) / BLDSC - British L...

Local energy equation for two-electron atoms and relation between kinetic energy and electron densities

Abstract

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Local energy equation for two-electron atoms and relation between kinetic energy and electron densities

Abstract

Extracted data

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