Document is current

Any future updates will be listed below

A comprehensive theoretical study of conformational analysis, intramolecular hydrogen bond, π-electron delocalization, and tautomeric preferences in 2-selenoformyl-3-thioxo-propionaldehyde

Crossref DOI link: https://doi.org/10.1007/s11224-018-1088-2

Published Online: 2018-02-20

Published Print: 2018-08

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

About CrossMark