Cite
HARVARD Citation
Benassi, E. (2022). An inexpensive density functional theory‐based protocol to predict accurate 19F‐NMR chemical shifts. Journal of computational chemistry. 43 (3), pp. 170-183. [Online].
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Benassi, E. (2022). An inexpensive density functional theory‐based protocol to predict accurate 19F‐NMR chemical shifts. Journal of computational chemistry. 43 (3), pp. 170-183. [Online].