Reply to: “The diamine cation is not a chemical example where density functional theory fails”
Crossref DOI link: https://doi.org/10.1038/s41467-018-07683-z
Published Online: 2018-12-17
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Cheng, Xinxin
Jónsson, Elvar
Jónsson, Hannes
Weber, Peter M.
Text and Data Mining valid from 2018-12-17
Version of Record valid from 2018-12-17
Article History
Received: 7 September 2018
Accepted: 6 November 2018
First Online: 17 December 2018
Competing interests
: The authors declare no competing interests.