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Springer, Theoretical Chemistry Accounts: Theory, Computation, and Modeling, 4-6(130), p. 725-726, 2011

DOI: 10.1007/s00214-011-1064-z

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Erratum to: (Hyper)polarizability density analysis for open-shell molecular systems based on natural orbitals and occupation numbers

This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

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