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Conformational and structural studies of 2,2-difluoroethylamine from temperature dependent infrared spectra of xenon solution and ab initio calculations

EngineeringTemperature DependentNatural SciencesApplied PhysicsXenon SolutionAb Initio CalculationsFluorous SynthesisPhysical ChemistryOrganic ChemistryComputational ChemistryQuantum ChemistryChemistryCrystallographySpectroscopic PropertySpectra-structure Correlation