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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DOI: https://doi.org/10.1007/BF00549099