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The nonrigid bender Hamiltonian for calculating the rotation-vibration energy levels of a triatomic molecule

Vibronic InteractionEngineeringNonrigid Bender HamiltonianPhysicsNatural SciencesRotation-vibration Energy LevelsPhysical ChemistryComputational ChemistryTriatomic MoleculeChemistryQuantum ChemistrySpectra-structure Correlation