Ab initio calculations of spectroscopic properties of Cr5+ using coupled-cluster theory
Crossref DOI link: https://doi.org/10.1007/s12648-015-0754-0
Published Online: 2015-09-09
Published Print: 2016-04
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Dutta, N. N.
Majumder, S.
Text and Data Mining valid from 2015-09-09
