Theoretical model for the prediction of lattice energy of diatomic metal halides
Anjani K. Pandey, Chandra Kumar Dixit, Shivam Srivastava
Topics & Concepts
Diatomic moleculeMathematical chemistryHalideLattice (music)HalogenComputational chemistryMetalLattice constantPotential energyChemistryStatistical physicsPhysical chemistryAtomic physicsPhysicsThermodynamicsMoleculeQuantum mechanicsInorganic chemistryAcousticsDiffractionOrganic chemistryAlkylChemical Thermodynamics and Molecular StructureThermal and Kinetic AnalysisAdvanced Chemical Physics Studies