☆ 4.2 Article

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

THEORETICAL CHEMISTRY ACCOUNTS (2011)

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THEORETICAL CHEMISTRY ACCOUNTS
Volume 130, Issue 4-6, Pages 725-726

Publisher

Springer Nature
DOI: 10.1007/s00214-011-1064-z

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Chemistry, Physical

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