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The molecular and electronic structure of bicyclo-[1,1,0]butane, bicyclo[2,1,0]pentane, and bicyclo[3,1,0]-hexane as obtained by ab initio SCF calculations

Materials ScienceEngineeringHeterocyclicNatural SciencesOrganic ChemistryComputational ChemistryMain Group ChemistryQuantum ChemistryChemistryElectronic Structure