How reliable are Minnesota density functionals for modeling phosphorus–hydrogen NMR spin–spin coupling constants?
Crossref DOI link: https://doi.org/10.1007/s00214-017-2182-z
Published Online: 2017-12-19
Published Print: 2018-01
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Alipour, Mojtaba https://orcid.org/0000-0003-3037-0232
License valid from 2017-12-19