Theoretical Modeling of Addition Reactions of an H2 Molecule to Mg17L Magnesium Clusters Doped with 3d Metals
Crossref DOI link: https://doi.org/10.1134/S0036023620080100
Published Online: 2020-09-10
Published Print: 2020-08
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Maltsev, A. P.
Charkin, O. P.
Text and Data Mining valid from 2020-08-01
Version of Record valid from 2020-08-01
Article History
Received: 20 February 2020
Revised: 2 April 2020
Accepted: 4 April 2020
First Online: 10 September 2020
CONFLICT OF INTEREST
: The authors declare no conflict of interest.