Theoretical modeling of dissociative addition of an H2 molecule to doped aluminum clusters FeAl12 and CoAl12
Crossref DOI link: https://doi.org/10.1134/S0036023616120135
Published Online: 2016-12-07
Published Print: 2016-12
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Mikhailin, A. A.
Charkin, O. P.
Klimenko, N. M.
License valid from 2016-12-01