Fluxional Organometallic and Coordination Compounds

Ed. by Marcel Gielen, Rudolph Willem amd Bernd Wrackmeyer

• Gebundenes Buch

Produktbeschreibung

This fourth volume in the Physical Organometallic Chemistry series begins with general chapters describing experimental methods that have been used to study dynamic processes, including solution state, solid state, liquid crystal NMR, polymer pulsed NMR, vibrational spectroscopy with neutrons, EPR, optical spectroscopy, and X-ray analysis. Fluxional Organometallic and Coordination Compounds includes chapter on liquid, liquid crystal, solid and gas phase systems, giving a wide variety of approaches to these phenomena. Some chapters will deal with specific systems, such as Rhodium, Palladium, Platinum, Molybdenum, Zinc, Silicon, and Borane systems, all systems that show exciting fluxionalities.

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This series offers leading contributions by well-known chemists reviewing the state of the art of this wide research area. Physical organometallic chemistry aims to develop new insights and to promote novel interest and investigations applicable to organometallic chemistry.

This volume focuses on several important topics on fluxionality in organometallic and coordination chemistry, reviewed by experts in each of the respective fields. It is intended to provide both authoritative concepts and stimulating ideas in order to tackle dynamics from different angles, aiming at an interdisciplinary approach. The fascinating fluxionality of metal-ligand interactions has been in the centre of interest ever since modern coordination and organometallic chemistry started, and has expanded towards bioinorganic chemistry, catalysis and materials sciences.
_ Provides information on some of the most relevant physical methods for studying dynamic processes
_ Presents numerous examplesof dynamic behavior, demonstrating the efficiency of the respective method and stimulating further applications
_ Connects main group, transition metal and solid state chemistry in the question for dynamics

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Hinweis: Dieser Artikel kann nur an eine deutsche Lieferadresse ausgeliefert werden.

Produktdetails

• Physical Organometallic Chemistry
• Verlag: Wiley & Sons
• 1. Auflage
• Seitenzahl: 344
• Erscheinungstermin: 6. Oktober 2008
• Englisch
• Abmessung: 236mm x 159mm x 25mm
• Gewicht: 625g
• ISBN-13: 9780470858394
• ISBN-10: 0470858397
• Artikelnr.: 12964411

Autorenporträt

Marcel Gielen, Professor Emeritus, Free University of Brussels, Belgium. Member of the Editorial Board on the journal, Applied Organometallic Chemistry. Rudolph Willem, Free University of Brussels, Belgium. Member of the Editorial Board on the journal, Applied Organometallic Chemistry. Bernd Wrackmeyer, Universitat Bayreuth, Germany. Member of the Editorial Board on the journal, Magnetic Resonance in Chemistry.

Inhaltsangabe

Contributors.
Series Preface.
Preface.
1. Polyhedral Dynamics and the Jahn-Teller Effect (R. Bruce King).
1. Introduction.
2. Polyhedron Topology.
3. Polyhedral Isomerizations: Microscopic Models.
3.1 Diamond-Square-Diamond Processes.
3.2 Gale Diagrams.
3.3 Generation of Metallaborane Structures by Diamond-Square-Diamond
Transformations in Deltahedra.
4. Polyhedral Isomerizations: Macroscopic Models.
4.1 Topological Representations of Polyhedral Isomerizations.
4.2 Topological Representations of Jahn-Teller Distortions.
5. Acknowledgement.
6. References.
2. NMR Studies of Intramolecular Dynamics in Allylic Type Triorganoboranes
(I. D. Gridnev and O. L. Tok).
1. Introduction.
2. Discovery Activation Parameters of [1,3]-B Shifts.
3. Fluxional Linear Polyunsaturated Allylboranes.
3.1 2,4-Pentadienyl(di-n-propyl)borane.
3.2 2,4,6-Heptatrienyl(di-n-propyl)borane.
4. DynamicBeha vior of CyclicAll ylboranes.
4.1 Dynamic Equilibria Between 2-(Dialkylboryl)methylenecyclobutanes
and 1-(Dialkylboryl)cyclobutenes.
4.2 DynamicPr operties of Cyclopentadienyl and Pentamethylcyclopentadienyl
Derivatives of Boron.
4.3 Synthesis and DynamicPr operties of 1-Indenyl(diethyl)borane.
4.4 DynamicBeha vior of Cycloheptadienyl(di-n-propyl) borane.
4.5 Synthesis and DynamicPr operties of Cycloheptatrienyl(di-npropyl)
borane. Equilibrium with 7-(Di-n-propylboryl)norcaradiene.
4.6 Three Independent Dynamic Processes in the Irontricarbonyl Complex of
Cycloheptatrienyl(di-n-propyl)borane.
4.7 Cyclooctatetraenyl(di-n-propyl)borane.
4.8 SigmatropicMigr ations and Thermal Rearrangements in
Cyclononatetraenyl(di-n-propyl)borane. Comparison with the DynamicPr
operties of Cyclononatetraenyl(trimethyl)tin.
4.9 BorotropicMigr ations in Phenalenyl(di-n-propyl)borane 24.
5. Diverse Chemoselectivity of Cyclic Polyunsaturated Organoboranes.
5.1 Chemical Behavior of Borane 23.
5.2 Diverse Chemoselectivity of 9-Cyclopentyl-9-borabarbaralane 54e.
6. Conclusion.
7. References.
3. Dynamic Behavior of Group 5 and 6 Transition Metal Complexes with NMR (
S. Sakharov).
1. Introduction.
2. Rotational Isomerism in Amido and Ketimido Complexes.
2.1 Rotational Isomerism in Oxofluoramido Complexes of Tungsten(VI).
2.2 Restricted M-NR2 Rotation in the Dinuclear Complexes with M26+ Core (M
=W,Mo).
2.3 Features of DynamicBeha vior of Amido Cyclopentadienyl
Complexes of Group 5 Transition Metals.
2.4 Internal Hindered Rotation of Ketimido Ligands.
3. DynamicBeha vior of d0 Transition Metal Complexes with n-Donor
Two-Center Ligands.
3.1 Isomerization of Fluorocomplexes of Group 5-6 with O, N-Two-Center
Ligands.
3.2 Isomerism of Transition Metal Complexes with N, N-Two-center Ligands.
3.3 Nature of Bonding of n-Donor Two-center Ligands in d0 Transition Metal
Complexes.
3.4 Mechanism of Internal Hindered Rotation of _2-Bound Ligands.
4. Conclusion.
5. References.
4. Conformational Mobility in Chelated Square-planar Rh, Ir, Pd, and Pt
Complexes (P. Espinet and J. A. Casares).
1. Introduction.
2. Conformational Changes in Five-member Metallacycles.
3. Conformational Changes in Six-member Metallacycles.
4. Conformational Changes in Five- or Six-member Metallacycles Involving
Coordinated Olefins.
5. Conformational Changes in Seven-member Metallacycles.
6. Conformational Changes in Higher Metallacycles.
7. Acknowledegment.
8. References.
5. Dynamic and Kinetic Aspects of Metallodrugs by NMR (F. Li and H. Sun).
1. Introduction.
2. Methods of Study by NMR.
3. Platinum Anticancer Drugs.
3.1 195Pt, 15N and Inverse [1H, 15N] NMR Spectroscopy.
3.2 Activation of Platinum Anticancer Drugs: Kinetics and Equilibria of
Aquation.
3.3 Platination of Nucleotides and DNA.
3.4 Interaction of Platinum Agents with Amino Acids, Peptides and Proteins.
4. Titanium and Ruthenium Anticancer Agents.
5. Gold Antiarthritic Drugs.
6. Antimony Antiparasitic and Bismuth Antiulcer Drugs.
7. Vanadium Antidiabetic Mimetics.
8. MRI Contrast Agents.
9. Concluding Remarks.
10. Abbreviations.
11. Acknowledgements.
12. References.
6. Dynamics by EPR: Picosecond to Microsecond Time Scales (S. Van Doorslaer
and G. Jeschke).
1. Introduction.
2. Scope of EPR Spectroscopy.
2.1 Native Paramagnetic Centers.
2.2 Spin Labels and Spin Probes.
3. A Brief Primer on EPR Spectroscopy.
3.1 Interactions of Electron Spins with Their Environment.
3.2 Relaxation.
3.3 Measurement Techniques.
4. Detection of Dynamic Processes by EPR.
4.1 Slow Tumbling.
4.2 Exchange Processes.
4.3 Dynamic Jahn-Teller Effect.
4.4 Chemically Induced Dynamic Electron Polarization (CIDEP).
5. Application Example: How to Combine Different EPR Techniques.
6. Acknowledgements.
7. References.
7. ¿SR Studies of Molecular Dynamics in Organometallics (U. A. Jayasooriya
).
1. Introduction.
2. Muon.
3. Muon in Matter.
4. Experiment.
5. Muon in a Longitudinal MagneticField.
6. Muon-Electron (Muonium Like) System.
7. Molecular Dynamics.
8. Studies of Organometallics.
8.1 Tetraphenyl Metals.
8.2 Benzene Chromium Tricarbonyl.
8.3 Cyclopentadienyl Manganese Tricarbonyl.
8.4 Ruthenocene.
8.5 Ferrocene.
8.6 Ferrocene Encapsulated in Zeolite.
9. Conclusion.
9. Acknowledgements.
10. References.
8. Proton Dynamics in Solids: Vibrational Spectroscopy with Neutrons (F.
Fillaux).
1. Introduction.
2 .Vibrational Spectroscopy Techniques.
2.1 Some Definitions.
2.2 Optical Techniques.
2.3 Neutron Scattering Techniques.
2.4 Potassium Hydrogen Bistrifluoroacetate.
3. Vibrational Dynamics of Protons in Solids.
3.1 Force-Field Calculations: Normal versus Localized Modes.
3.2 The Proton Crystal Model.
4. Tunnelling.
4.1 Proton Transfer.
4.2 Rotational Tunnelling.
5. Conclusions.
6. References.
Index.