## Abstract X‐ray structural data for α‐aminopropanephosphonic acid (APPA), together with ^1^H NMR spectroscopy including PANIC and WIN‐DAISY spectral simulation, and theoretical calculations using the programs VAMP 4.4 (PM3) and GAUSSIAN 92 (3–21G\*\*), confirm an antistaggered relationship betwee
Synthesis, conformational novelty, and x-ray crystal structure of the spherical .
✍ Scribed by George R. Newkome; Veronica K. Majestic; Frank R. Fronczek
- Publisher
- Elsevier Science
- Year
- 1981
- Tongue
- French
- Weight
- 371 KB
- Volume
- 22
- Category
- Article
- ISSN
- 0040-4039
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