Abstract
In this paper, analytical equation for predicting molar entropy of gaseous substances is presented. The average absolute deviation from experimental data (AAD) is employed as accuracy indicator. The model is used to fit experimental data of four diatomic molecules: ICl (X 1Σg+), BBr (X 1Σ+), NaH (X 1Σ+), and LiH (X 1Σ+). The AADs obtained for the diatomic molecules are 0.0901, 0.2010, 0.5261 and 0.6560%, respectively. The results show that the proposed equation is a near perfect model in predicting experimental data of the diatomic molecules investigated and is approximately equivalent to the improved q-deformed Scarf II potential in modeling molar entropy of the selected diatomic molecules.
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Eyube E.S.: Conceptualization, methodology, validation, data curation, formal analysis, project administration, supervision, writing – original draft, writing – review and editing. B.M. Bitrus: formal analysis, validation, data curation, writing – review and editing. H. Samaila: methodology, validation, data curation, visualization, supervision, writing – review and editing. P.P. Notani: Methodology, formal analysis, validation, data curation, writing – review and editing.
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Eyube, E.S., Bitrus, B.M., Samaila, H. et al. Model Entropy Equation for Gaseous Substances. Int J Thermophys 43, 55 (2022). https://doi.org/10.1007/s10765-022-02980-8
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DOI: https://doi.org/10.1007/s10765-022-02980-8