Theoretical study of the electronic structure of mono-bromide of lanthanum molecule including spin-orbit coupling effects
Crossref DOI link: https://doi.org/10.1007/s00894-019-4114-4
Published Online: 2019-07-26
Published Print: 2019-08
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Hamade, Yaman http://orcid.org/0000-0002-9072-6272
Taher, Fadia
Haidar, Yehya
Rhallabi, Ahmed
Text and Data Mining valid from 2019-07-26
Version of Record valid from 2019-07-26
Article History
Received: 6 March 2019
Accepted: 26 June 2019
First Online: 26 July 2019