Choice of ab initio method for calculations of the key steps for the mechanism of rearrangement of sulfated pyranosides into furanosides
Crossref DOI link: https://doi.org/10.1007/s11172-015-0900-z
Published Online: 2015-11-19
Published Print: 2015-03
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Gerbst, A. G.
Krylov, V. B.
Nifantiev, N. E.
Text and Data Mining valid from 2015-03-01
