Document is current

Any future updates will be listed below

Computational study on formation of 15-membered azalactone by double reductive amination using molecular mechanics and density functional theory calculations

Crossref DOI link: https://doi.org/10.1038/s41429-018-0030-6

Published Online: 2018-03-07

Published Print: 2018-05

Update policy: https://doi.org/10.1007/springer_crossmark_policy

About CrossMark