Analytical prediction of enthalpy and Gibbs free energy of gaseous molecules

By employing the improved deformed Pöschl-Teller oscillator to describe the internal vibration of a diatomic molecule, new equations for predicting the molar enthalpy and Gibbs free energy of diatomic molecules were obtained. The equations were applied to the ground states phosphorus, nitrogen, and...

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Hauptverfasser: E.S. Eyube, P.P. Notani, H. Samaila
Format: Artigo
Sprache:Inglês
Veröffentlicht: Elsevier 2022-06-01
Schriftenreihe:Chemical Thermodynamics and Thermal Analysis
Schlagworte:
Partition function
Entropy
Enthalpy
Gibbs free energy
Gaseous molecules
NIST data
Online Zugang:http://www.sciencedirect.com/science/article/pii/S2667312622000268
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