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A Fully Relativistic Study of the Geometry and Atomization Energy of Radium Dihalides by Coupled Cluster and Density Functional Theory Methods

Crossref DOI link: https://doi.org/10.1134/S1066362225060050

Published Online: 2026-02-08

Published Print: 2025-12

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

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