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NMR studies of cobalt complexes. Theoretical interpretation of cobalt-59 chemical shifts

✍ Scribed by Shizuo Fujiwara; Fumikazu Yajima; Akira Yamasaki

Publisher
Elsevier Science
Year
1969
Weight
431 KB
Volume
1
Category
Article
ISSN
0022-2364

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Theoretical study of metal NMR chemical
Theoretical study of metal NMR chemical shifts: Tin complexes
✍ N. Nakatsuji; T. Inoue; T. Nakao πŸ“‚ Article πŸ“… 1990 πŸ› Elsevier Science 🌐 English βš– 288 KB

Sn chemical shifts have been studied theoretically by an ab initio molecular orbital method. The complexes calculated here are SnMe,\_,C!, and SnMe,\_,H, (x=0-4). The calculated values of the Sn chemical shifts agree well with the experimental ones. For the SnMe,\_,H, compounds, the p mechanism is d