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NMR spectra of sulphur-fluorine compounds: analysis and simulation by novel program systems

✍ Scribed by Gerhard Hägele


Publisher
Elsevier Science
Year
1995
Tongue
English
Weight
84 KB
Volume
71
Category
Article
ISSN
0022-1139

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Automated analysis and simulation of NMR
✍ G. Hägele; S. Goudetsidis; U. Weber; H.W. Höffken 📂 Article 📅 1991 🏛 Elsevier Science 🌐 English ⚖ 44 KB

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