Addendum: A guide to small-molecule structure assignment through computation of (¹H and ¹³C) NMR chemical shifts
Crossref DOI link: https://doi.org/10.1038/s41596-020-0293-9
Published Online: 2020-01-16
Published Print: 2020-07-01
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Willoughby, Patrick H.
Jansma, Matthew J.
Hoye, Thomas R.
Text and Data Mining valid from 2020-01-16
Version of Record valid from 2020-01-16
Article History
First Online: 16 January 2020