A Straightforward Model for Molar Enthalpy Prediction of CsO, CsF, and CsCl Molecules Via Shifted Tietz-Wei Potential
R. Horchani, Safa Al Shafii, Hela Friha, Haikel Jelassi
Topics & Concepts
EnthalpyThermodynamicsDiatomic moleculeMoleculeBond-dissociation energyDissociation (chemistry)Molar massMaterials sciencePhysical chemistryAtmospheric temperature rangeChemistryPhysicsOrganic chemistryPolymerComposite materialChemical Thermodynamics and Molecular StructureAdvanced Chemical Physics StudiesMolecular Spectroscopy and Structure