Interaction of Li+ ions with ethylene carbonate (EC): Density functional theory calculations

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

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

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Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis

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Review of gel-type polymer electrolytes for lithium-ion batteries

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