## MNDO calculations of [C3H ,0]+' predict the parallel existence of both structures of radical cations of acetone (1) and propen-2-01 (2) in electron ionization spectra. The calculated heats of formation of 1+' (A@"Do = 783.2 kJ mol-' and of 2" (AflNDo = 649.8 kJ mol-') are in very good agreement
✦ LIBER ✦
Electron-impact studies. XCIX—negative ion mass spectrometry of the o-NO2C6H4XC6H5 systems. Aryl hydrogen scrambling and proximity effects
✍ Scribed by Joe C. Wilson; John H. Bowie
- Publisher
- John Wiley and Sons
- Year
- 1975
- Tongue
- English
- Weight
- 301 KB
- Volume
- 10
- Category
- Article
- ISSN
- 1076-5174
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