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Interaction between iron(0) and formaldehyde, thioformaldehyde, and acetone: ab initio calculations on the model compounds Fe(CO)2(PH3)2(.eta.2-CH2O), Fe(CO)2(PH3)2(.eta.2-CH2S), Fe(PH3)4(.eta.2-CH2O), and Fe(PH3)4(.eta.2-CMe2O)

✍ Scribed by Rosi, M.; Sgamellotti, A.; Tarantelli, F.; Floriani, C.


Book ID
126230272
Publisher
American Chemical Society
Year
1988
Tongue
English
Weight
674 KB
Volume
27
Category
Article
ISSN
0020-1669

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