Photoelectron spectral assignments based on ab initio MO calculations for the bicyclic phosphorus compounds P[OCH 2 ] 3 CMe and P[CH 2 O] 3 CMe
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Ab initio MO calculations on the title compounds are in good agreement with the recently published photo-electron spectra but not with the corresponding proposed MO scheme; the calculations show the first PE band to be mainly, phosphorous in character rather than oxygen.
author list (cited authors)
Yarbrough, L. W., & Hall, M. B.