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An ab initio model for handling the Renner–Teller effect in tetra-atomic molecules. I. Introduction of coordinates and the Hamiltonian

EngineeringPhysicsNatural SciencesAtomic PhysicsRenner–teller EffectTetra-atomic MoleculesQuantum ChemistryChemistryAb Initio ModelElectronic StructureAb-initio MethodMany-body Problem