2002•Journal of Molecular StructureRequires access

Bridgehead distortion at the C1 position of 1-fluoroadamantane revealed by rotational spectroscopy and ab initio calculations

A. C. Legon, J. Tizard, Zbigniew Kisiel

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Key concepts: Isotopomers, Chemistry, Rotational spectroscopy, Ab initio quantum chemistry methods, Ab initio, Distortion (music), Spectroscopy, Moment of inertia

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Bridgehead distortion at the C1 position of 1-fluoroadamantane revealed by rotational spectroscopy and ab initio calculations — Research Paper | ScholarLens