Enrico Benassi
Orcid: 0000-0002-4614-1568
According to our database1,
Enrico Benassi
authored at least 3 papers
between 2016 and 2022.
Collaborative distances:
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Bibliography
2022
An inexpensive density functional theory-based protocol to predict accurate 19F-NMR chemical shifts.
J. Comput. Chem., 2022
2017
Benchmarking of density functionals for a soft but accurate prediction and assignment of <sup>1</sup>H and <sup>13</sup>C NMR chemical shifts in organic and biological molecules.
J. Comput. Chem., 2017
2016
J. Comput. Chem., 2016