Theoretical Prediction of Thermal Properties of K2 Diatomic Molecule Using Generalized Mobius Square Potential
R. Khordad, A. Ghanbari
Topics & Concepts
Diatomic moleculeThermalThermodynamicsEnthalpyPotential energyPartition function (quantum field theory)MoleculeEntropy (arrow of time)PhysicsMaterials scienceAtomic physicsQuantum mechanicsQuantum Mechanics and Non-Hermitian PhysicsAdvanced Chemical Physics StudiesNonlinear Optical Materials Research