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A Straightforward Model for Molar Enthalpy Prediction of CsO, CsF, and CsCl Molecules Via Shifted Tietz-Wei Potential

Crossref DOI link: https://doi.org/10.1007/s10765-021-02839-4

Published Online: 2021-04-03

Published Print: 2021-06

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

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