Using atomic charges to model molecular polarization
Crossref DOI link: https://doi.org/10.1039/D1CP03542H
Published Online: 2022
Update policy: https://doi.org/10.1039/rsc_crossmark_policy
Jensen, Frank https://orcid.org/0000-0002-4576-5838
Funding for this research was provided by:
Det Frie Forskningsråd (4181-00030B)
Accepted Manuscript valid from 2023-01-05
