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Author: Hartmut Yersin
Publisher: Springer Science & Business Media
ISBN: 9783540209485
Category : Science
Languages : en
Pages : 312
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Book Description
With contribution by numerous experts
Author: Hartmut Yersin
Publisher: Springer Science & Business Media
ISBN: 9783540209485
Category : Science
Languages : en
Pages : 312
Get Book Here
Book Description
With contribution by numerous experts
Author: Hartmut Yersin
Publisher:
ISBN: 9783662145340
Category :
Languages : en
Pages : 308
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Book Description
Author: Hartmut Yersin
Publisher: Springer
ISBN: 3540444742
Category : Science
Languages : en
Pages : 201
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Book Description
There exists a large literature on the spectroscopic properties of copper(II) com- 9 pounds. This is due to the simplicity of the d electron configuration, the wide variety of stereochemistries that copper(II) compounds can adopt, and the f- xional geometric behavior that they sometimes exhibit [1]. The electronic and geometric properties of a molecule are inexorably linked and this is especially true with six-coordinate copper(II) compounds which are subject to a Jahn-T- ler effect.However,the spectral-structural correlations that are sometimes d- wn must often be viewed with caution as the information contained in a typical solution UV-Vis absorption spectrum of a copper(II) compound is limited. Meaningful spectral-structural correlations can be obtained in a related series of compounds where detailed spectroscopic data is available. In the fol- 4– lowing sections two such series are examined; the six-coordinate CuF and 6 2+ Cu(H O) ions doped as impurities in single crystal hosts.Using low tempera- 2 6 ture polarized optical spectroscopy and electron paramagnetic resonance, a very detailed picture can be drawn about the geometry of these ions in both their ground and excited electronic states. We then compare the spectrosco- cally determined structural data with that obtained from X-ray diffraction or EXAFS measurements.
Author: Hartmut Yersin
Publisher: Springer
ISBN: 3540444475
Category : Science
Languages : en
Pages : 198
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Book Description
Transition metal and rare earth compounds are investigated intensively because of important questions concerning fundamental research problems. More recently also their enormous potential for the development of new materials for photophysical and photochemical applications has been explored. Thus, it is important to focus on a deeper understanding of the elctronic energies, transition prohabilities, intermolecular interactions, etc.. This task has been accomplished by leading researchers in the field. They present introductions into, but also detailed reviews of the current state of knowledge of three different subjects.
Author: Hartmut Yersin
Publisher: Springer
ISBN: 9783662146910
Category : Science
Languages : en
Pages : 186
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Book Description
There exists a large literature on the spectroscopic properties of copper(II) com- 9 pounds. This is due to the simplicity of the d electron configuration, the wide variety of stereochemistries that copper(II) compounds can adopt, and the f- xional geometric behavior that they sometimes exhibit [1]. The electronic and geometric properties of a molecule are inexorably linked and this is especially true with six-coordinate copper(II) compounds which are subject to a Jahn-T- ler effect.However,the spectral-structural correlations that are sometimes d- wn must often be viewed with caution as the information contained in a typical solution UV-Vis absorption spectrum of a copper(II) compound is limited. Meaningful spectral-structural correlations can be obtained in a related series of compounds where detailed spectroscopic data is available. In the fol- 4– lowing sections two such series are examined; the six-coordinate CuF and 6 2+ Cu(H O) ions doped as impurities in single crystal hosts.Using low tempera- 2 6 ture polarized optical spectroscopy and electron paramagnetic resonance, a very detailed picture can be drawn about the geometry of these ions in both their ground and excited electronic states. We then compare the spectrosco- cally determined structural data with that obtained from X-ray diffraction or EXAFS measurements.
Author: Hartmut Yersin
Publisher: Springer
ISBN: 9783540679769
Category : Science
Languages : en
Pages : 208
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Book Description
There exists a large literature on the spectroscopic properties of copper(II) com- 9 pounds. This is due to the simplicity of the d electron configuration, the wide variety of stereochemistries that copper(II) compounds can adopt, and the f- xional geometric behavior that they sometimes exhibit [1]. The electronic and geometric properties of a molecule are inexorably linked and this is especially true with six-coordinate copper(II) compounds which are subject to a Jahn-T- ler effect.However,the spectral-structural correlations that are sometimes d- wn must often be viewed with caution as the information contained in a typical solution UV-Vis absorption spectrum of a copper(II) compound is limited. Meaningful spectral-structural correlations can be obtained in a related series of compounds where detailed spectroscopic data is available. In the fol- 4– lowing sections two such series are examined; the six-coordinate CuF and 6 2+ Cu(H O) ions doped as impurities in single crystal hosts.Using low tempera- 2 6 ture polarized optical spectroscopy and electron paramagnetic resonance, a very detailed picture can be drawn about the geometry of these ions in both their ground and excited electronic states. We then compare the spectrosco- cally determined structural data with that obtained from X-ray diffraction or EXAFS measurements.
Author: Emil Burzo
Publisher: Springer Nature
ISBN: 3030992454
Category : Science
Languages : en
Pages : 544
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Book Description
This book presents advances in the field of rare-earth (R) – transition metal (M) – boron compounds with extensive references. Since titanium and scandium do not form compounds with rare-earths, the Sc/Ti-M-B series are additionally presented. In each chapter the crystal structures, the complex physical properties as determined from neutron diffraction, magnetic measurements, resonance studies, transport properties and band structure calculations are critical analyzed. The models used in describing the experimental evidence are also presented. Tables with the main properties of the R-M-B compounds are given and representative data are illustrated in figures. In this way, the book provides state-of-the art knowledge and a valuable analysis of up-to-date results in the field. The technical applications, as permanent magnets, thermoelectric and magnetocaloric devices, hydrogen storage are also highlighted along with the authors insights into future directions in the field. The book is of interest for scientists involved in the development of the field as well as those working in the technical uses of rare-earth compounds.
Author:
Publisher:
ISBN:
Category : Excited state chemistry
Languages : en
Pages :
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Book Description
Author: Hartmut Yersin
Publisher:
ISBN:
Category : Excited state chemistry
Languages : en
Pages : 0
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Book Description
Author: Philipp Gütlich
Publisher: Springer Science & Business Media
ISBN: 9783540403951
Category : Science
Languages : en
Pages : 294
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Book Description
C. Brady, J.J. McGarvey, J.K. McCusker, H. Toftlund, D.N. Hendrickson: Time-Resolved Relaxation Studies of Spin Crossover Systems in Solution.- V. Ksenofontov, P. Gütlich et al.: Spin Crossover under Pressure.- A. Bousseksou, F. Varret, M. Goiran, K. Boukheddaden, J.P. Tuchagues: The Spin Crossover Phenomenon under High Magnetic Field.- J.-P. Tuchagues, A. Bousseksou, G. Molnár, J.J. McGarvey, F. Varret: The Role of Molecular Vibrations in the Spin Crossover Phenomenon.- W. Linert, M. Grunert, A.B. Koudriavtsev: Isokinetic and Isoequilibrium Relationships in Spin Crossover Systems.- H. Winkler, A.I: Chumakov, A.X. Trautwein: Nuclear Resonant Forward and Nuclear Inelastic Scattering Using Synchrotron Radiation for Spin Crossover Systems.- M. Sorai: Heat Capacity Studies of Spin Crossover Systems.- H. Spiering et al.: Cooperative Elastic Interactions in Spin Crossover Systems.- H. Paulsen, A.X. Trautwein: Density Functional Theory Calculations for Spin Crossover Complexes.- J.-F. Létard, P. Guionneau, L. Goux-Capes: Towards Spin Crossover Applications.