1998•Journal of Molecular Structure THEOCHEMRequires access

Theoretical study of degenerate Boulton–Katritzky rearrangements. Semiempirical and ab initio procedures

Gianfranco La Manna, Silvestre Buscemi, Nicolò Vivona

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Key concepts: MNDO, Ab initio, Transition state, Degenerate energy levels, Computational chemistry, Chemistry, Ab initio quantum chemistry methods, Physics

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Theoretical study of degenerate Boulton–Katritzky rearrangements. Semiempirical and ab initio procedures — Research Paper | ScholarLens