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The CO axis is tilted away from the symmetry axis of dimethyl ether by approx. 15°, C being closer to the complex partner. [Pg.152]

Struetural parameters See [07Kaw] (planar heavy atom skeleton). [Pg.152]

Quantum State Molecular Constants Reference Method [Pg.152]

Vi = 772(2) cm potential barrier for CH3 group (from first-order Coriolis eoupling) [Pg.152]

See other pages where C3H6O2 Oxybismethane - carbon monoxide is mentioned: [Pg.152] [Pg.152] [Pg.153] [Pg.152] [Pg.152] [Pg.153]