Molecular geometry and the intramolecula
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A. Courtois; J. Protas; D. Rinaldi
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Article
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1977
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Elsevier Science
⚖ 195 KB
Quantum chemical calculations show that the O-C-C-G dihedral angle of 3,3-dimethyl-tricyclo-[6,4,0,0z\*7 ].-dodeca-6-ene-di-1,2-o1 does not depend on steric interactions, This angle is ,the same for molecules in the solid state (X-ray diffraction), in solution (infrared spectroscopy) and isolated (t