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A new approach to variational CI calculations on systems containing non-interacting molecules

Abstract

A new method to perform variational CI calculations on systems containing non-interacting molecules is presented.

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Karlström, G. A new approach to variational CI calculations on systems containing non-interacting molecules. Theoret. Chim. Acta 44, 165–169 (1977). https://doi.org/10.1007/BF00549099

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Key words

  • Non-interacting molecules, systems containing ∼