1994•Journal of Molecular Structure THEOCHEMRequires access

Semiempirical and ab initio transition state calculations for the transformation of N-acetyltetrazoles into corresponding 1,3,4-oxadiazoles

Branko S. Jursic, Зоран Здравковски

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Key concepts: MINDO, MNDO, Chemistry, Transition state, Computational chemistry, Ab initio, Molecule, Molecular orbital

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Semiempirical and ab initio transition state calculations for the transformation of N-acetyltetrazoles into corresponding 1,3,4-oxadiazoles — Research Paper | ScholarLens