Photoelectron spectroscopic investigation of phenyl isocyanato silanes

Research output: Contribution to journalArticle

2 Citations (Scopus)

Abstract

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
Volume123
Issue number11
DOIs
Publication statusPublished - Nov 1 1992

Keywords

  • AM1 calculations
  • PE-spectra
  • Silicon isocyanates

ASJC Scopus subject areas

  • Chemistry(all)

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