## Abstract The 250 MHz ^1^H NMR spectrum of L‐proline is comprehensively analysed by computer simulation for different pH values. A fast __endo__–__exo__ interconversion has already been proposed from chemical shift and coupling constant data. A critical comparison of the vicinal coupling constant
Paramagnetic 1 H NMR Spectrum of Nickel(II) Pseudoazurin: Investigation of the Active Site Structure and the Acid and Alkaline Transitions †
✍ Scribed by Dennison, Christopher; Sato, Katsuko
- Book ID
- 127099477
- Publisher
- American Chemical Society
- Year
- 2002
- Tongue
- English
- Weight
- 160 KB
- Volume
- 41
- Category
- Article
- ISSN
- 0020-1669
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