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Ab Initio and DFT Study of the Influence of the Allene Group on the Diels–Alder Reaction

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The proton transfer process observed in the structure analysis and DFT calculations of (E)-2-ethoxy-6-[(2-methoxyphenylimino)methyl]phenol

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Detours for Reaching at New Germylenes, Silylenes, Carbenes, and Carbenogermylenes through Substituted Cyclopropenylidenes at Ab initio and DFT Levels

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