## Abstract The proton spectrum, including ^13^C satellites at natural abundance, of partially oriented __m__‐dichlorobenzene was analysed. Carbon–carbon, carbon–hydrogen and hydrogen–hydrogen internuclear distance ratios, as well as bond angles were derived and corrected for harmonic vibrations (_
✦ LIBER ✦
Determination of the rα-structure of partially oriented monochlorobenzene utilizing the carbon-13 satellites in the proton NMR spectrum
✍ Scribed by P. Diehl; J. Jokisaari
- Publisher
- Elsevier Science
- Year
- 1979
- Tongue
- English
- Weight
- 207 KB
- Volume
- 53
- Category
- Article
- ISSN
- 0022-2860
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