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DFT Quantum Chemical Calculation of the Molecular Structures of the Metal Clusters Al2Cu3 and Al2Ag3

Crossref DOI link: https://doi.org/10.1134/S0036023619010030

Published Online: 2019-05-06

Published Print: 2019-01

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

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