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Determining the force constants of molecules in dependent vibrational coordinates from quantum-mechanical calculations

✍ Scribed by V. A. Dement'ev; K. A. Mishenina


Publisher
Springer US
Year
1983
Tongue
English
Weight
288 KB
Volume
38
Category
Article
ISSN
0021-9037

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## Abstract An integrated NMR‐quantum mechanical (QM) approach, relying on the comparison between calculated and experimental __J__‐values, was applied to the analysis of the relative configuration of four amino acid units (known as AGDHE, D‐__a__Thr1, D‐__a__Thr2 and β‐OMeTyr) contained in callipe