(Q58685612)

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Molecular tests of the random phase approximation to the exchange-correlation energy functional

scholarly article in Physical Review B, vol. 64 no. 19, October 2001

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Molecular tests of the random phase approximation to the exchange-correlation energy functional (English)

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English

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publication date

19 October 2001

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Physical Review B

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64

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19

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Self-Consistent Equations Including Exchange and Correlation Effects

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21 January 2018

Density-functional approximation for the correlation energy of the inhomogeneous electron gas

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21 January 2018

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

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21 January 2018

Density-functional exchange-energy approximation with correct asymptotic behavior

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21 January 2018

Density-functional thermochemistry. III. The role of exact exchange

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21 January 2018

Generalized Gradient Approximation Made Simple

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21 January 2018

Comment on “Assessment of exchange correlation functionals” [A.J. Cohen, N.C. Handy, Chem. Phys. Lett. 316 (2000) 160–166]

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21 January 2018

Self-interaction correction to density-functional approximations for many-electron systems

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21 January 2018

A Collective Description of Electron Interactions. I. Magnetic Interactions

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21 January 2018

On the density matrix based approach to time-dependent density functional response theory

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21 January 2018

Time-dependent density-functional theory

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21 January 2018

Electronic structure calculations on workstation computers: The program system turbomole

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21 January 2018

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

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21 January 2018

The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors

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21 January 2018

Basis-set convergence in correlated calculations on Ne, N2, and H2O

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21 January 2018

Structures, C–H and C–CH3 bond energies at borders of polycyclic aromatic hydrocarbons

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21 January 2018

A new mixing of Hartree–Fock and local density‐functional theories

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21 January 2018

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10.1103/PHYSREVB.64.195120

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(Q58685612)

Molecular tests of the random phase approximation to the exchange-correlation energy functional

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