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Molecular conformations of a partially halogenated ether: A study based on infrared spectroscopy and density functional theory calculations

✍ Scribed by M. Tommasini; C. Castiglioni; A. Milani; G. Zerbi; S. Radice; P. Toniolo; C. Grossi; R. Picozzi; A. Di Meo; C. Tonelli

No coin nor oath required. For personal study only.

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