Abstract
X-ray photoelectron spectra were measured for the valence bands of 13-cis and all-trans fluorophenyl-retinals. A remarkable difference has been observed in the O 2,s'-derived portion of the valence band between the two forms. The experimental results were interpreted using the CNDO/S molecular orbital methods.
Original language | English |
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Pages (from-to) | 3332-3336 |
Number of pages | 5 |
Journal | Journal of the Physical Society of Japan |
Volume | 51 |
Issue number | 10 |
DOIs | |
Publication status | Published - 1982 |