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Theoretical study on the metal NMR chemical shift. Molybdenum complexes

โœ Scribed by Nakatsuji, H.; Sugimoto, M.

Book ID
127197743
Publisher
American Chemical Society
Year
1990
Tongue
English
Weight
672 KB
Volume
29
Category
Article
ISSN
0020-1669

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Theoretical study on metal NMR chemical
Theoretical study on metal NMR chemical shifts: Titanium complexes
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i chemical shifts for several titanium(W) compounds have been studied theoretically by an ab initio molecular orbital method. The complexes studied here arc TiF,, TiFi-, TiCI,, Tic@, TiBr, and Ti(OMc), (MC: methyl group). The calculated values of the titanium chemical shifts compare well with the ex

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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