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   <subfield code="a">Photoelectron spectroscopic investigation of phenyl isocyanato silanes</subfield>
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   <subfield code="a">Summary: The HeI photoelectron spectra of compounds C6H5(CH3) n Si(NCO)3−n were recorded and analysed using semiempirical AM1 quantum chemical calculations. The interaction between phenyl and pseudohalide groups is minimal. The splitting of bands originated from pseudohalide groups is not sensitive to the Si-N-C bond angle.</subfield>
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