Interaction of FeO+ cation with benzene, aniline, and 3-methylaniline: DFT study of oxygen insertion mechanism
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
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1. Recent application of calculations of metal complexes based on density functional theory;RSC Advances;2016
2. Mechanism of benzenehydroxylation by high-valent bare FeivO2+: explicit electronic structure analysis;Phys. Chem. Chem. Phys.;2012
3. Vibrational spectroscopy of intermediates in benzene-to-pheno conversion by FeO+;Journal of the American Society for Mass Spectrometry;2010-01-25
4. Selective Activation of Alkanes by Gas-Phase Metal Ions;Chemical Reviews;2009-12-30
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