FAR INFRARED TORSIONAL AND BENDING VIBRATIONS OF BENZALDEHYDES, PYRIDINE CARBOXALDEHYDES, ACETOPHENONE, STYRENE AND THEIR HALOGEN DERIVATIVES. THE CALCULATION OF BARRIER HEIGHT TO INTERNAL ROTATION

The far infrared spectra of benzaldehyde, pyridine carboxaldehydes, acetophenone, styrene, nitrobenzene, and some of the halogen derivatives have been investigated. Torsional vibrations have been assigned and barriers to internal rotation have been calculated for the C-C single bond. Results are giv...

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