1993•Journal of Molecular Structure THEOCHEMRequires access

The oximes of cyclopropenone, cyclopropanone and acetone and their O- and N-protonated forms. An ab initio and semiempirical quantum chemical study

André Otto

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Key concepts: MNDO, Protonation, Ab initio, Chemistry, Computational chemistry, Ab initio quantum chemistry methods, Basis set, Gaussian orbital

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The oximes of cyclopropenone, cyclopropanone and acetone and their O- and N-protonated forms. An ab initio and semiempirical quantum chemical study — Research Paper | ScholarLens