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Local and non-local DF calculation of the structure of the helically twisted 1,3-dimethyl-{(η6-chromium-tricarbonyl)benzo}-[b]naphtho[1,2-d]pyran-6-one: a comparison

✍ Scribed by Gerhard Bringmann; Ralf Stowasser; Daniel Vitt


Publisher
Elsevier Science
Year
1996
Tongue
English
Weight
521 KB
Volume
520
Category
Article
ISSN
0022-328X

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