Photoelectron spectroscopic investigation of phenyl isocyanato silanes

Research output: Article

2 Citations (Scopus)


The HeI photoelectron spectra of compounds C6H5(CH3)nSi(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.

Original languageEnglish
Pages (from-to)949-955
Number of pages7
JournalMonatshefte für Chemie Chemical Monthly
Issue number11
Publication statusPublished - nov. 1 1992

ASJC Scopus subject areas

  • Chemistry(all)

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