PHOTOELECTRON SPECTRAL ASSIGNMENTS BASED ON ABINITIO MO CALCULATIONS FOR BICYCLIC PHOSPHORUS-COMPOUNDS P[OCH2]3CME AND P[CH2O]3CME Academic Article

abstract

• 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.

authors

• Hall, Michael

published proceedings

• JOURNAL OF THE CHEMICAL SOCIETY-CHEMICAL COMMUNICATIONS

author list (cited authors)

• YARBROUGH, L. W., & HALL, M. B.

citation count

• 6

complete list of authors

• YARBROUGH, LW||HALL, MB

publication date

• January 1978

publisher

• Royal Society of Chemistry (RSC)  Publisher

published in

• Journal of the Chemical Society, Chemical Communications  Journal

Digital Object Identifier (DOI)

• 10.1039/c39780000161

start page

• 161

end page

• 162

volume

• 0

issue

• 4

URL

• http://dx.doi.org/10.1039/c39780000161