Accurate and general model to predict molar entropy for diatomic molecules
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 molecule...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
Elsevier
2020-07-01
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| Series: | South African Journal of Chemical Engineering |
| Subjects: | |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S1026918520300330 |