The photoelectron spectra of methylgermane, trifluoro- and trichloro-methylgermane
✍ Scribed by John E. Drake; Boris M. Glavinćevski; Krystyna Gorzelska
- Publisher
- Elsevier Science
- Year
- 1979
- Tongue
- English
- Weight
- 501 KB
- Volume
- 17
- Category
- Article
- ISSN
- 0368-2048
No coin nor oath required. For personal study only.
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An accurate gas-phase acidity for germane (enthalpy scale, equivalent to the proton affinity of GeH3 (-)), ΔH acid (o)(GeH4) = 1502.0 ± 5.1 kJ mol(-1), is obtained by constructing a consistent acidity ladder between GeH4, and H2S by using Fourier transform-ion cyclotron resonance spectrometry, and 0
Dimethoxysulfane / Dimethoxydisulfane / Photoelectron spectra / Calculations, MO / Ligand properties The He(1) photoelectron spectra of dimethoxysulfane (1) and dimethoxydisulfane (2) have been recorded. The lowest energy ionizations in the PE spectrum of 1 can be explained by assuming C , symmetry.