The crystal structure of 1,4-benzenedithiol (BDT) was determined by the Rietveld method based on the calculation of the atomic coordinates of the BDT molecule using the Molecular Mechanics Program (MMP2). The refined crystal structure of BDT was monoclinic P 2 1 /c with dimensions, a Γ 7.795, b Γ 7.
Effect of Substrates on the Addition Polymerization of 1,4-Benzenedithiol to 1,4-Diethynylbenzene in the Solid State and the Electronic Properties of the Resulting Polymer
β Scribed by Toyoshi Ohashi; Eiichi Kobayashi; Junji Furukawa
- Publisher
- John Wiley and Sons
- Year
- 1997
- Tongue
- English
- Weight
- 348 KB
- Volume
- 8
- Category
- Article
- ISSN
- 1042-7147
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β¦ Synopsis
The effect of substrates on the addition polymerization of 1,4-benzenedithiol (BDT) to 1,4-diethynylbenzene (DEB) in the solid state and the electronic properties of the polymers obtained were studied. As the substrate polymer sheets, for instance, PET (poly (ethylene terephthalate)) sheet, sheet and so on having surface free energies β« s from 27.4 to 55.0 erg/cm 2 were
π SIMILAR VOLUMES
We appreciate the comments of Man Λosa et al. on our recently published paper, [1] which reported a method to properly evaluate the magnetocaloric effect (MCE) in the vicinity of a first-order phase transition and reveal the puzzled origin of spike-like entropy change for the LaFe 11.