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- W2043447685 abstract "The adsorption of tert-butyl isothiocyanate and tert-butyl isocyanate at the Ge(100) − 2 × 1 surface was probed using multiple internal reflection Fourier transform infrared (FTIR) spectroscopy X-ray photoelectron spectroscopy (XPS), and density functional theory (DFT) modeling. Results indicate that there are multiple surface products for each molecule. FTIR studies of tert-butyl isothiocyanate reveal adsorption through an S-dative bonded state, while XPS studies further suggest a reactive desorption product which leaves excess sulfur atoms at the surface. Studies of tert-butyl isocyanate indicate that the molecule dissociatively adsorbs at the surface, resulting in tert-butyl and germyl isocyanate groups, as the major pathway, in addition to forming several minor products, including a [2 + 2] cycloaddition product across the C=N bond. DFT was used to simulate vibrational spectra and map the reaction pathways, and confirms that the assigned products are energetically favorable." @default.
- W2043447685 created "2016-06-24" @default.
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- W2043447685 date "2010-09-01" @default.
- W2043447685 modified "2023-10-18" @default.
- W2043447685 title "Reaction of tert-butyl isocyanate and tert-butyl isothiocyanate at the Ge(100) − 2 × 1 Surface" @default.
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- W2043447685 doi "https://doi.org/10.1016/j.susc.2010.07.007" @default.
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