The analysis of molecular structures in solution state is widely based on the interpretation of NMR spectral data. Chemical shifts, resonance frequencies and coupling constants may be obtained efficiently using modern techniques in automated analysis and simulation of high resolution NMR spectra. C
Automated analysis and simulation of 19F-NMR-spectra
✍ Scribed by Gerhard Hägele; Winfried Boenigk; Michael Engelhardt
- Publisher
- Elsevier Science
- Year
- 1985
- Tongue
- English
- Weight
- 48 KB
- Volume
- 29
- Category
- Article
- ISSN
- 0022-1139
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