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Bond-angle dependence of 13C NMR chemical shifts in some carbon sp3 systems

✍ Scribed by D Purdela


Publisher
Elsevier Science
Year
1971
Weight
471 KB
Volume
5
Category
Article
ISSN
0022-2364

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The inΓ‘uence of hydrogen bonding (HB) on the 13C chemical shift tensors in four solid amino acids was studied by the ab initio gauge-included atomic orbital (GIAO) approach. The results of the present calculations were compared with those predicted previously and with the experimentally observed shi