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AMBIENTUM BIOETHICA BIOLOGIA CHEMIA DIGITALIA DRAMATICA EDUCATIO ARTIS GYMNAST. ENGINEERING EPHEMERIDES EUROPAEA GEOGRAPHIA GEOLOGIA HISTORIA HISTORIA ARTIUM INFORMATICA IURISPRUDENTIA MATHEMATICA MUSICA NEGOTIA OECONOMICA PHILOLOGIA PHILOSOPHIA PHYSICA POLITICA PSYCHOLOGIA-PAEDAGOGIA SOCIOLOGIA THEOLOGIA CATHOLICA THEOLOGIA CATHOLICA LATIN THEOLOGIA GR.-CATH. VARAD THEOLOGIA ORTHODOXA THEOLOGIA REF. TRANSYLVAN
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STUDIA CHEMIA - Issue no. 2 (Tom I / 2010 | |||||||
Article: |
COMPUTATIONAL ANALYSIS OF BONDING IN PhIO AND RELATED ‘HYPERVALENT’ IODINE COMPLEXES. Authors: RADU SILAGHI-DUMITRESCU. |
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Abstract: Iodosylbenzene (iodosobenzene, PhIO) is a known oxygen atom transfer agent with interesting bioinorganic applications (e.g., formation of high-valent iron species), and is regarded as a representative member of a class of hypervalent iodine complexes. Iodine-oxygen bonding is analyzed in this and related complexes, based on molecular orbitals and Mulliken population analyses obtained from density functional theory (DFT) calculations. All data is seen to be straightforwardly interpretable in terms of a sigma dative bond between neutral iodine and oxygen units, as opposed to any alternative explanations involving iodine d-orbitals or hypervalence at the iodine.
Keywords: hypervalence, iodosylbenzene, density functional, iodine |
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