Theoretical study of the electronic structure of mono-chloride of lanthanum molecule including spin-orbit coupling effect
Crossref DOI link: https://doi.org/10.1007/s00894-018-3579-x
Published Online: 2018-03-22
Published Print: 2018-04
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Hamade, Yaman http://orcid.org/0000-0002-9072-6272
El Sobbahi, Ahmad
Text and Data Mining valid from 2018-03-22
Article History
Received: 3 October 2017
Accepted: 5 January 2018
First Online: 22 March 2018