- Targeted at Masters students in Chemistry
- Designed as a textbook for those studying magnetic interactions in molecules and solids and magnetic materials
- Provides a clear overview of the basics
- Well illustrated with colour figures
- Includes questions and solutions
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- Über dieses Lehrbuch
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This textbook is the second volume in the Theoretical Chemistry and Computational Modeling series and aims to explain the theoretical basis of magnetic interactions at a level that will be useful for master students in physical, inorganic and organic chemistry.
The book gives a treatment of magnetic interactions in terms of the phenomenological spin Hamiltonians that have been such powerful tools for chemistry and physics in the past half century, starting from the simple Heisenberg and Ising Hamiltonians and ending with Hamiltonians that include biquadratic, cyclic or anisotropic exchange. On the other hand, it also explains how quantum chemical methods, reaching from simple mean field methods to accurate models that include the effects of electron correlation and spin-orbit coupling, can help to understand the magnetic properties. Connecting the two perspectives is an essential aspect of the book, since it leads to a deeper understanding of the relation between physical phenomena and basic properties. It also makes clear that in many cases one can derive magnetic coupling parameters not only from experiment, but also from accurate ab initio calculations.
The book starts with introducing a selection of basic concepts and tools. Throughout the book the text is interlarded with exercises, stimulating the students to not only read but also verify the assertions and perform (parts of) the derivations by themselves. In addition, each chapter ends with a number of problems that can be used to check whether the material has been understood.
- Über die Autor*innen
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Prof. Dr. Ria Broer, Group Leader, Department of Theoretical Chemistry, Zernike Institute for Advanced Materials , University of Groningen, The Netherlands.
Prof.Dr. Coen de Graaf, Department of Physical and Inorganic Chemistry,Universtitat Rovira i Virgili and ICREA (Catalan Institution for Research and Advanced Studies), Spain. Also Honorary Professor, University of Groningen, The Netherlands.
- Inhaltsverzeichnis (6 Kapitel)
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Basic Concepts
Seiten 1-32
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One Magnetic Center
Seiten 33-57
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Two (or More) Magnetic Centers
Seiten 59-103
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From Orbital Models to Accurate Predictions
Seiten 105-139
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Towards a Quantitative Understanding
Seiten 141-175
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Inhaltsverzeichnis (6 Kapitel)
- Download Vorwort 1 PDF (58.5 KB)
- Download Probeseiten 2 PDF (334.9 KB)
- Download Inhaltsverzeichnis PDF (113.7 KB)
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Bibliografische Information
- Bibliographic Information
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- Buchtitel
- Magnetic Interactions in Molecules and Solids
- Autoren
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- Coen de Graaf
- Ria Broer
- Titel der Buchreihe
- Theoretical Chemistry and Computational Modelling
- Copyright
- 2016
- Verlag
- Springer International Publishing
- Copyright Inhaber
- Springer Nature Switzerland AG
- eBook ISBN
- 978-3-319-22951-5
- DOI
- 10.1007/978-3-319-22951-5
- Hardcover ISBN
- 978-3-319-22950-8
- Softcover ISBN
- 978-3-319-36319-6
- Buchreihen ISSN
- 2214-4714
- Auflage
- 1
- Seitenzahl
- XVI, 246
- Anzahl der Bilder
- 43 schwarz-weiß Abbildungen, 32 Abbildungen in Farbe
- Themen
