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Theoretical prediction of thermodynamic properties of N2 and CO using pseudo harmonic and Mie-type potentials

A. Ghanbari, R. Khordad

2020Chemical Physics55 citationsDOI

Topics & Concepts

ChemistryThermodynamic databases for pure substancesThermodynamicsEnthalpyPartition function (quantum field theory)Harmonic oscillatorWork (physics)Thermodynamic betaEntropy (arrow of time)Thermodynamic processMaterial propertiesPhysicsQuantum mechanicsPhase Equilibria and ThermodynamicsChemical Thermodynamics and Molecular StructureAdvanced Chemical Physics Studies
Theoretical prediction of thermodynamic properties of N2 and CO using pseudo harmonic and Mie-type potentials | Litcius