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Linear-Scaling Techniques in Computational Chemistry and Physics, p. 345-407

DOI: 10.1007/978-90-481-2853-2_14

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Local Approximations for an Efficient and Accurate Treatment of Electron Correlation and Electron Excitations in Molecules

This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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