Density Matrices and Density Functionals
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Published By Springer Netherlands

9789401082143, 9789400938557

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Building Up N-Electron States with Symplectic Symmetry

Density Matrices and Density Functionals ◽

10.1007/978-94-009-3855-7_8 ◽

1987 ◽

pp. 141-165 ◽

Cited By ~ 1

Author(s):

Z. H. Zeng ◽

C. C. Sun ◽

A. J. Coleman

Keyword(s):

Electron States

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An Algorithm for Calculating Isoelectronic Changes in Energies, Densities, and One-Matrices

Density Matrices and Density Functionals ◽

10.1007/978-94-009-3855-7_34 ◽

1987 ◽

pp. 629-641

Author(s):

Jean E. Osburn ◽

Mel Levy

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Charge and Spin Densities in Molecular Solids: Local Density Functional Calculations Versus Experiment

Density Matrices and Density Functionals ◽

10.1007/978-94-009-3855-7_28 ◽

1987 ◽

pp. 517-544

Author(s):

Pierre J. Becker

Keyword(s):

Density Functional Calculations ◽

Density Functional ◽

Local Density ◽

Molecular Solids ◽

Local Density Functional ◽

Spin Densities

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The Exact Schrödinger Equation for the Electron Density

Density Matrices and Density Functionals ◽

10.1007/978-94-009-3855-7_31 ◽

1987 ◽

pp. 583-596 ◽

Cited By ~ 7

Author(s):

Geoffrey Hunter

Keyword(s):

Schrödinger Equation ◽

Electron Density ◽

Schrodinger Equation

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The Unitarily Invariant Decomposition of Hermitian Operators

Density Matrices and Density Functionals ◽

10.1007/978-94-009-3855-7_7 ◽

1987 ◽

pp. 115-139

Author(s):

Zong-Hao Zeng ◽

Chia-Chung Sun

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Adiabatic Separation, Broken Symmetries and Geometry Optimization

Density Matrices and Density Functionals ◽

10.1007/978-94-009-3855-7_32 ◽

1987 ◽

pp. 597-611 ◽

Cited By ~ 6

Author(s):

Osvaldo Goscinski ◽

Vladimiro Mujica

Keyword(s):

Geometry Optimization ◽

Broken Symmetries

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A Functional Of the Two-Particle Density Matrix for the Approximate Calculation of the Electronic Correlation Energy

Density Matrices and Density Functionals ◽

10.1007/978-94-009-3855-7_29 ◽

1987 ◽

pp. 545-552 ◽

Cited By ~ 3

Author(s):

Renato Colle ◽

Oriano Salvetti

Keyword(s):

Density Matrix ◽

Approximate Calculation ◽

Correlation Energy ◽

Particle Density ◽

Electronic Correlation

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Some Remarks on Scaling Relations in Density Functional Theory

Density Matrices and Density Functionals ◽

10.1007/978-94-009-3855-7_26 ◽

1987 ◽

pp. 499-506 ◽

Cited By ~ 8

Author(s):

Weitao Yang

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Scaling Relations ◽

Functional Theory

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An Evaluation of Local Electron Correlation Corrections and Non-Local Exchange Corrections to the Hartree-Fock-Slater Method from Calculations on Bond Energies and Electronic Spectra of Molecular Systems

Density Matrices and Density Functionals ◽

10.1007/978-94-009-3855-7_24 ◽

1987 ◽

pp. 467-477 ◽

Cited By ~ 1

Author(s):

Vincenzo Tschinke ◽

Tom Ziegler

Keyword(s):

Electron Correlation ◽

Electronic Spectra ◽

Bond Energies ◽

Local Electron ◽

Local Exchange ◽

Molecular Systems ◽

Hartree Fock ◽

Non Local ◽

Correlation Corrections

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Density Functional Calculations of Molecular Bond Energies

Density Matrices and Density Functionals ◽

10.1007/978-94-009-3855-7_22 ◽

1987 ◽

pp. 443-455 ◽

Cited By ~ 1

Author(s):

A. D. Becke

Keyword(s):

Density Functional Calculations ◽

Density Functional ◽

Bond Energies ◽

Molecular Bond

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Density Matrices and Density FunctionalsLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Springer Netherlands

Building Up N-Electron States with Symplectic Symmetry

An Algorithm for Calculating Isoelectronic Changes in Energies, Densities, and One-Matrices

Charge and Spin Densities in Molecular Solids: Local Density Functional Calculations Versus Experiment

The Exact Schrödinger Equation for the Electron Density

The Unitarily Invariant Decomposition of Hermitian Operators

Adiabatic Separation, Broken Symmetries and Geometry Optimization

A Functional Of the Two-Particle Density Matrix for the Approximate Calculation of the Electronic Correlation Energy

Some Remarks on Scaling Relations in Density Functional Theory

An Evaluation of Local Electron Correlation Corrections and Non-Local Exchange Corrections to the Hartree-Fock-Slater Method from Calculations on Bond Energies and Electronic Spectra of Molecular Systems

Density Functional Calculations of Molecular Bond Energies

Density Matrices and Density Functionals
Latest Publications