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Remote substituent effects on homolytic Fe-N bond energies of p-G-C6H4NHFe(CO)2(η5-C5H5) and p-G-C6H4(COMe)NFe(CO)2(η5-C5H5) studied using Hartree–Fock and density functional theory methods

✍ Scribed by Qing Zeng; Zucheng Li

Book ID: 112175579
Publisher: John Wiley and Sons
Year: 2012
Tongue: English
Weight: 767 KB
Volume: 25
Category: Article
ISSN: 0894-3230
DOI: 10.1002/poc.2950

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