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A nonparametric determination of the internal rotation potential and the molecular geometry of o-chloroanisole using gas electron diffraction and data from spectroscopy and ab initio calculations

Chemical EngineeringEngineeringNatural SciencesPhysical ChemistryOrganic ChemistryNonparametric DeterminationComputational ChemistryAb-initio MethodQuantum ChemistryChemistryHalogenationSpectra-structure CorrelationGas Electron DiffractionInternal Rotation Potential