Benzene chromium tricarbonyl revisited:
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Arthur A. Low; Michael B. Hall
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Article
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2000
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John Wiley and Sons
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English
⚖ 400 KB
👁 1 views
The electronic effects of the chromium tricarbonyl fragment on the structure of the benzene ring of (η 6 -C 6 H 6 )Cr(CO) 3 is investigated theoretically using ab initio molecular orbital calculations with electron correlation included by using both Møller-Plesset second-order calculations and densi