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Interaction between iron(0) and heterocumulenes: "ab initio" calculations on the model compounds Fe(CO)2(PH3)2(.eta.2-OCX) and Fe(CO)2(PH3)2(.eta.2-SCX), with X = O, S, NH, CH2

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


Book ID
126187764
Publisher
American Chemical Society
Year
1987
Tongue
English
Weight
892 KB
Volume
26
Category
Article
ISSN
0020-1669

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