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How Does Fe + Activate C−C and C−H Bonds in Ethane? A Theoretical Investigation Using Density Functional Theory †

✍ Scribed by Holthausen, Max C.; Fiedler, Andreas; Schwarz, Helmut; Koch, Wolfram

Book ID: 119945131
Publisher: American Chemical Society
Year: 1996
Tongue: English
Weight: 576 KB
Volume: 100
Category: Article
ISSN: 0022-3654
DOI: 10.1021/jp952774l

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