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An analysis of electron diffraction data on bis(trimethylsilyl)acetylene taking into account nonlinear relations between Cartesian and internal vibrational coordinates

EngineeringPhysicsElectron Diffraction DataNatural SciencesAccount Nonlinear RelationsPhysical ChemistryElectron DiffractionComputational ChemistryInternal Vibrational CoordinatesChemistryQuantum ChemistryElectronic StructureSpectra-structure CorrelationAb-initio Method