The Journal of Chemical Physics · 1957 · 122 citations · 2 references
Natural SciencesChemistryPhysicsMolecular PhysicsQuantum ChemistryVibrationAb Initio MethodsMolecular MechanicsMolecular Orbital TheoryMolecular RotationMolecular VibrationPolyatomic MoleculesEffective Rotational HamiltonianMolecular Hamiltonian AnalysisMolecular Rotational StatesPolyatomic Molecular VibrationsRotational-vibrational CouplingRotational-vibrational StructureVibration-rotation CouplingVibrational Energy Levels
The calculations of third- and fourth-order rotation-vibration energies of a general polyatomic molecule are herein continued with a discussion of the zero-, first-, second-, and third-order transformed Hamiltonians.
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