Study of chemical bonding in the interhalogen complexes based on density functional theory
Crossref DOI link: https://doi.org/10.1007/s10751-016-1357-7
Published Online: 2016-10-06
Published Print: 2016-12
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Poleshchuk, O. Kh.
Fateev, A. V.
Yarkova, A. G.
Ermakhanov, M. N.
Saidakhmetov, P. A.
License valid from 2016-10-06