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

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Phys. Chem. Chem. Phys., 2015, 17,31117-31124
DOI: 10.1039/C5CP02935J, Paper
Katharina Diller, Yong Ma, Yi Luo, Francesco Allegretti, Jianzhao Liu, Ben Zhong Tang, Nian Lin, Johannes V. Barth, Florian Klappenberger
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.
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