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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Xehetasun bibliografikoak
Egile Nagusiak: E.S. Eyube, P.P. Notani, H. Samaila
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: Elsevier 2022-06-01
Saila:Chemical Thermodynamics and Thermal Analysis
Gaiak:
Partition function
Entropy
Enthalpy
Gibbs free energy
Gaseous molecules
NIST data
Sarrera elektronikoa:http://www.sciencedirect.com/science/article/pii/S2667312622000268
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