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Improved Algorithms for the Modeling of Vibrational Polyads of Polyatomic Molecules: Application toT,O, andC3Molecules
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1997
Year
Application TotVibrational PolyadsEngineeringNatural SciencesPolymer SciencePhysical ChemistryComputational ChemistryQuantum ChemistryChemistryPrecision MacromoleculePolymer ModelingPolyatomic MoleculesMolecular Design
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