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A General Variational Algorithm to Calculate Vibrational Energy Levels of Tetraatomic Molecules

Tetraatomic MoleculesVibronic InteractionEngineeringPhysicsNatural SciencesGeneral Variational AlgorithmPhysical ChemistryMathematical ChemistryComputational ChemistryQuantum ChemistryEnergy MinimizationChemical KineticsSpectra-structure Correlation