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Royal Society of Chemistry, Physical Chemistry Chemical Physics, 46(17), p. 31117-31124

DOI: 10.1039/c5cp02935j

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Polyphenylsilole multilayers – an insight from X-ray electron spectroscopy and density functional theory

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This paper is available in a repository.

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Abstract

Two polyphenylsilole compounds are characterised using X-ray photoelectron and absorption spectroscopy and density functional theory. In both compounds the positive silicon atom is flanked by two negatively charged carbon atoms.