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Theoretical ROVibrational Energies (TROVE): A robust numerical approach to the calculation of rovibrational energies for polyatomic molecules

EngineeringPhysicsNatural SciencesPhysical ChemistryTheoretical Rovibrational EnergiesRobust Numerical ApproachComputational ChemistryMathematical ChemistryChemistryQuantum ChemistryChemical ThermodynamicsSpectra-structure CorrelationRovibrational Energies