Application of ab-initio molecular electronic structure calculations of radiolytic and hydrolytic stabilities of prospective extractants
Crossref DOI link: https://doi.org/10.1007/s10967-014-3600-5
Published Online: 2014-09-24
Published Print: 2015-04
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Koubský, Tomáš
Kalvoda, Ladislav
Text and Data Mining valid from 2014-09-24
