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"An inexpensive density functional theory-based protocol to predict ..."

Enrico Benassi (2022)

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DOI: 10.1002/JCC.26780

access: closed

type: Journal Article

metadata version: 2021-12-25

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Enrico Benassi:
An inexpensive density functional theory-based protocol to predict accurate 19F-NMR chemical shifts. J. Comput. Chem. 43(3): 170-183 (2022)

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