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An analysis of the through-bond interaction using the localized molecular orbitals with ab initio calculations-III: Lone-pair orbital interaction in 1.4-diazabicyclo[2.2.2] octane and its model molecules

✍ Scribed by Akira Imamura; Masaru Ohsaku; Kazuo Akagi

No coin nor oath required. For personal study only.

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