Accurate and general model to predict molar entropy for diatomic molecules

Ridha Horchani*, Haikel Jelassi

*المؤلف المقابل لهذا العمل

نتاج البحث: المساهمة في مجلةArticleمراجعة النظراء

9 الاقتباسات (SciVal)


We present an accurate and a general model to predict the molar entropy of gaseous diatomic molecule substances. The proposed model is derived from the use of the partition function and shows an excellent agreements with experimental data in a wide range of temperature for CsO, CsF and CsCl molecules. The average relative deviation of the obtained values from experimental data is less than 0.3%.

اللغة الأصليةEnglish
الصفحات (من إلى)103-106
عدد الصفحات4
دوريةSouth African Journal of Chemical Engineering
مستوى الصوت33
المعرِّفات الرقمية للأشياء
حالة النشرPublished - يوليو 2020

ASJC Scopus subject areas

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