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- W2040578754 abstract "An approximate local-density functional, quite similar to the well-known Colle-Salvetti functional and complying with a basic requirement of the exchange-correlation hole, is derived and represented as a simple polynomial. This expression gives an essentially correct behavior for the Coulomb hole. Test calculations on some two-electron atoms lead to energy values closer than 0.05% to the experimental ones. The expression can be further improved by taking into account the effects of the density gradient." @default.
- W2040578754 created "2016-06-24" @default.
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- W2040578754 date "2001-04-18" @default.
- W2040578754 modified "2023-10-18" @default.
- W2040578754 title "Approximate local-density functional, partially complying with exchange-correlation hole requirements" @default.
- W2040578754 cites W1992691962 @default.
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- W2040578754 doi "https://doi.org/10.1103/physreva.63.052109" @default.
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