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Electron Density, Chemical Thermodynamics, Engineering +13

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

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Localized Excited State, Engineering, Exchange Energies +17

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

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Engineering, Proton-coupled Electron Transfer, Computational Chemistry +16

Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation

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Engineering, Computational Chemistry, Chemistry +16