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Possibilities of a Simplified Approach to Studying the Features of Structural Phase Transitions in H-Bonded Ferroelectrics with the use of Ab Initio Calculations

Crossref DOI link: https://doi.org/10.1134/S0036023621050041

Published Online: 2021-05-20

Published Print: 2021-05

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

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