Document is current

Any future updates will be listed below

Models of molecular structures of aluminum–iron clusters AlFe3, Al2Fe3, and Al2Fe4 according to quantum-chemical DFT calculations

Crossref DOI link: https://doi.org/10.1134/S0036023617030135

Published Online: 2017-04-06

Published Print: 2017-03

Update policy: https://doi.org/10.1007/springer_crossmark_policy

About CrossMark