## Abstract The crystal structure of (1,1′‐ferrocenediyl)diphenylsilane has been determined from analysis of photographic X‐ray data. The crystal system is orthorhombic, __a__ = 14.18(2), __b__ = 12.54(2), __c__ = 9.28(1) Å, space group __P__nma with four formula units. The molecule has crystallogr
UV photoelectron spectroscopy of poly(1,1′-ferrocenediyl)
✍ Scribed by Kazuhiko Seki; Hiroshi Tanaka; Toshiaki Ohta; Kenichi Sanechika; Takakazu Yamamoto
- Publisher
- Elsevier Science
- Year
- 1991
- Tongue
- English
- Weight
- 474 KB
- Volume
- 178
- Category
- Article
- ISSN
- 0009-2614
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✦ Synopsis
UV photoelectron spectra were measured for poly( 1,l '-ferrocenediyl) (PF) synthesized in a well controlled way. The spectra are similar to those of ferrocene and I, 1 '-biferrocene, indicating limited electron delocalization. The ionization threshold energy was found to be 5.1 eV. Comparison with related compounds and information from other techniques indicate that PF is a unique system with intermediate electron delocalization between highly delocalized z-conjugated polymers and well localized systems such as vinyl polymers. The limited increase in electric conductivity upon acceptor doping is ascribed to ineffective hole transport rather than difficulty in hole creation.
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