Theoretical determination of molecular structure and conformation. 16. Substituted cyclopropanes - an electron density model of substituent-ring interactions

作者: Dieter Cremer , Elfi Kraka

DOI: 10.1021/JA00299A010

关键词: Computational chemistryMoleculeRing (chemistry)Electron delocalizationSubstituentElectron densityGaussian orbitalChemistry

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