(Q57685427)

https://api.crossref.org/works/10.1016%2FS0166-1280%2899%2900235-3

7 January 2021

Density-functional exchange-energy approximation with correct asymptotic behavior

1 reference

https://api.crossref.org/works/10.1016%2FS0166-1280%2899%2900235-3

7 January 2021

Pair interactions of rare-gas atoms as a test of exchange-energy-density functionals in regions of large density gradients

1 reference

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7 January 2021

Exact exchange functional for the hydrogen atom

1 reference

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7 January 2021

Gradient-corrected exchange potential with the correct asymptotic behavior and the corresponding exchange-energy functional obtained from the virial theorem.

1 reference

https://api.crossref.org/works/10.1016%2FS0166-1280%2899%2900235-3

7 January 2021

Generalized Gradient Approximation Made Simple

1 reference

https://api.crossref.org/works/10.1016%2FS0166-1280%2899%2900235-3

7 January 2021

Empirical density functionals

1 reference

https://api.crossref.org/works/10.1016%2FS0166-1280%2899%2900235-3

7 January 2021

The development of new exchange-correlation functionals

1 reference

https://api.crossref.org/works/10.1016%2FS0166-1280%2899%2900235-3

7 January 2021

Generalized Gradient Approximation Made Simple [Phys. Rev. Lett. 77, 3865 (1996)]

1 reference

https://api.crossref.org/works/10.1016%2FS0166-1280%2899%2900235-3

7 January 2021

Gaussian‐2 theory for molecular energies of first‐ and second‐row compounds

1 reference

https://api.crossref.org/works/10.1016%2FS0166-1280%2899%2900235-3

7 January 2021

Hellmann-Feynman, virial, and scaling requisites for the exact universal density functionals. Shape of the correlation potential and diamagnetic susceptibility for atoms

1 reference

https://api.crossref.org/works/10.1016%2FS0166-1280%2899%2900235-3

7 January 2021

Tight bound and convexity constraint on the exchange-correlation-energy functional in the low-density limit, and other formal tests of generalized-gradient approximations

1 reference

https://api.crossref.org/works/10.1016%2FS0166-1280%2899%2900235-3

7 January 2021

Accurate and simple analytic representation of the electron-gas correlation energy

1 reference

https://api.crossref.org/works/10.1016%2FS0166-1280%2899%2900235-3

7 January 2021

Perdew, Burke, and Ernzerhof Reply:

1 reference

https://api.crossref.org/works/10.1016%2FS0166-1280%2899%2900235-3

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1016%2FS0166-1280%2899%2900235-3

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1016%2FS0166-1280%2899%2900235-3

7 January 2021

The adiabatic connection method: a non-empirical hybrid

1 reference

https://api.crossref.org/works/10.1016%2FS0166-1280%2899%2900235-3

7 January 2021

Rationale for mixing exact exchange with density functional approximations

1 reference

https://api.crossref.org/works/10.1016%2FS0166-1280%2899%2900235-3

7 January 2021

Self‐consistent molecular orbital methods. XX. A basis set for correlated wave functions

1 reference

https://api.crossref.org/works/10.1016%2FS0166-1280%2899%2900235-3

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1016%2FS0166-1280%2899%2900235-3

7 January 2021

Additional studies concerning the existence of "O3F2"

1 reference

https://api.crossref.org/works/10.1016%2FS0166-1280%2899%2900235-3

7 January 2021

Electron affinities of the first‐row atoms revisited. Systematic basis sets and wave functions

1 reference

https://api.crossref.org/works/10.1016%2FS0166-1280%2899%2900235-3

7 January 2021