Simulation of NMR chemical shifts in heterocycles: a method evaluation
Crossref DOI link: https://doi.org/10.1007/s00894-016-3172-0
Published Online: 2016-12-16
Published Print: 2017-01
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Buß, Alexander
Koch, Rainer http://orcid.org/0000-0003-4419-4671
License valid from 2016-12-16