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The determination of the molecular structure of 2-fluoro-3,5-di-tert-butyl-1,3,2-oxazaphospholene by means of electron diffraction and ab initio calculations

✍ Scribed by Victor A. Naumov; Marwan Dakkuori; Rida N. Ziatdinova; Heinz Oberhammer

No coin nor oath required. For personal study only.

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