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SpinA-AT and DNMR-SIM — two new PC-programs for analysis and simulation of NMR spectra

✍ Scribed by R. Fuhler; Th. Lenzen; G. Hägele


Publisher
Elsevier Science
Year
1995
Tongue
English
Weight
330 KB
Volume
19
Category
Article
ISSN
0097-8485

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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