Structural, 103 Rh NMR and DFT Studies of a Bis(phosphane)Rh III –Porphyrin Derivative-Reference-Cited by-同舟云学术

Structural, 103 Rh NMR and DFT Studies of a Bis(phosphane)Rh III –Porphyrin Derivative

Published:2009-05-28 Issue:17 Volume:2009 Page:2512-2523
ISSN:1434-1948
Container-title:European Journal of Inorganic Chemistry
language:en
Short-container-title:Eur. J. Inorg. Chem.

Author:

Munro Orde Q.¹,Camp Greville L.¹,Carlton Laurence²

Affiliation:

1. School of Chemistry, University of KwaZulu‐Natal, Private Bag X01, Scottsville, 3209, Pietermaritzburg, South Africa, Fax: +27‐33‐260‐5009

2. School of Chemistry, University of the Witwatersrand, P. O. Wits 2050, Johannesburg, South Africa, Fax: +27‐11‐717‐6749

Publisher

Wiley

Subject

Inorganic Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/ejic.200800837

Reference84 articles.

1. Abbreviations: DFT = density functional theory esd = estimated standard deviation GIAO = gauge‐independent atomic orbitals; TF5PP = dianion of 5 10 15 20‐tetrakis(pentafluorophenyl)porphyrin TPP = dianion of 5 10 15 20‐tetraphenylporphyrin OEP = 2 3 7 8 12 13 17 18‐octaethylporphyrin dianion 1‐MepipZ = 1‐methylpiperazine THF = tetrahydrofuran; nd = not determined.

2. Preparation and characterization of some ruthenium(II) porphyrins containing tertiary phosphine axial ligands, including the crystal structure of (octaethylporphinato)bis(triphenylphosphine)ruthenium(II)

3. Preparation and characterization of some ruthenium(III) porphyrins, including the crystal structure of bromo(octaethylporphinato)(triphenylphosphine)ruthenium(III)

4. Hydrocarbon Oxidation by β-Halogenated Dioxoruthenium(VI) Porphyrin Complexes: Effect of Reduction Potential (RuVI/V) and CH Bond-Dissociation Energy on Rate Constants

5. Phosphine and Phosphonite Complexes of a Ruthenium(II) Porphyrin. 1. Synthesis, Structure, and Solution State Studies

Cited by 9 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Elucidating the Electronic Nature of Rh‐based Paddlewheel Catalysts from ¹⁰³Rh NMR Chemical Shifts: Insights from Quantum Mechanical Calculations;Chemistry – A European Journal;2023-11-29

2. Solution NMR of transition metal complexes;Comprehensive Inorganic Chemistry III;2023

3. Theoretical investigation on the interaction between RhIII octaethylporphyrin and a graphite basal surface: a comparison study of DFT, DFT-D, and AFM;Physical Chemistry Chemical Physics;2018

4. Computational Insight into 103Rh Chemical Shift–Structure Correlations in Rhodium Bis(phosphine) Complexes;Organometallics;2013-10-04

5. Probing the Nature of the CoIII Ion in Corrins: The Structural and Electronic Properties of Dicyano- and Aquacyanocobyrinic Acid Heptamethyl Ester and a Stable Yellow Dicyano- and Aquacyanocobyrinic Acid Heptamethyl Ester;Inorganic Chemistry;2011-08-18