Models of molecular structure of heteronuclear clusters Al2Fe3, Al2Co3, and Al2Ni3 according to the data of quantum-chemical density functional simulation
Crossref DOI link: https://doi.org/10.1134/S1070363216090036
Published Online: 2016-10-19
Published Print: 2016-09
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Mikhailov, O. V.
Chachkov, D. V.
License valid from 2016-09-01