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Ole Hammerich

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2021
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Sarah L. V. Zahn, Ole Hammerich, Poul Erik Hansen, Stephan P. A. Sauer:
The best density functional theory functional for the prediction of 1H and 13C chemical shifts of protonated alkylpyrroles. J. Comput. Chem. 42(18): 1248-1262 (2021)

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