Ab initio study of formation and structu
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Tamaki Jikyo; Masashi Eto; Kazunobu Harano
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Article
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1997
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Elsevier Science
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French
β 458 KB
Molecular orbital calculations were carried out to interpret the reaction behavior of the formation reaction and structural feature of double Diels-Alder (DDA) adduct derived from three-step sequential pericyclic reactions of 2-pyrone with cycloocta-1,5-diene. The experimental results are correctly