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Theoretical electron deformation density studies on chromium benzene tricarbonyl

✍ Scribed by Kok, Randall A.; Hall, Michael B.


Book ID
126223811
Publisher
American Chemical Society
Year
1985
Tongue
English
Weight
721 KB
Volume
107
Category
Article
ISSN
0002-7863

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The electronic effects of the chromium tricarbonyl fragment on the structure of the benzene ring of (Ξ· 6 -C 6 H 6 )Cr(CO) 3 is investigated theoretically using ab initio molecular orbital calculations with electron correlation included by using both MΓΈller-Plesset second-order calculations and densi