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Theoretical Chemistry and Computational Modelling

Magnetic Interactions in Molecules and Solids

Authors: de Graaf, Coen, Broer, Ria

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  • 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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書籍の購入

イーブック ¥7,346
価格の適用国: Japan (日本円価格は個人のお客様のみ有効) (小計)
  • ISBN 978-3-319-22951-5
  • ウォーターマーク付、 DRMフリー
  • ファイル形式: PDF, EPUB
  • どの電子書籍リーダーからでもすぐにお読みいただけます。
  • ご購入後、すぐにダウンロードしていただけます。
ハードカバー ¥9,827
価格の適用国: Japan (日本円価格は個人のお客様のみ有効) (小計)
  • ISBN 978-3-319-22950-8
  • 個人のお客様には、世界中どこでも配送料無料でお届けします。
  • Usually dispatched within 3 to 5 business days.
ソフトカバー ¥9,183
価格の適用国: Japan (日本円価格は個人のお客様のみ有効) (小計)
  • ISBN 978-3-319-36319-6
  • 個人のお客様には、世界中どこでも配送料無料でお届けします。
  • Usually dispatched within 3 to 5 business days.
この教本について

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.

著者について

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.

Table of contents (6 chapters)

Table of contents (6 chapters)

書籍の購入

イーブック ¥7,346
価格の適用国: Japan (日本円価格は個人のお客様のみ有効) (小計)
  • ISBN 978-3-319-22951-5
  • ウォーターマーク付、 DRMフリー
  • ファイル形式: PDF, EPUB
  • どの電子書籍リーダーからでもすぐにお読みいただけます。
  • ご購入後、すぐにダウンロードしていただけます。
ハードカバー ¥9,827
価格の適用国: Japan (日本円価格は個人のお客様のみ有効) (小計)
  • ISBN 978-3-319-22950-8
  • 個人のお客様には、世界中どこでも配送料無料でお届けします。
  • Usually dispatched within 3 to 5 business days.
ソフトカバー ¥9,183
価格の適用国: Japan (日本円価格は個人のお客様のみ有効) (小計)
  • ISBN 978-3-319-36319-6
  • 個人のお客様には、世界中どこでも配送料無料でお届けします。
  • Usually dispatched within 3 to 5 business days.
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書誌情報

Bibliographic Information
Book Title
Magnetic Interactions in Molecules and Solids
Authors
Series Title
Theoretical Chemistry and Computational Modelling
Copyright
2016
Publisher
Springer International Publishing
Copyright Holder
Springer International Publishing Switzerland
イーブック ISBN
978-3-319-22951-5
DOI
10.1007/978-3-319-22951-5
ハードカバー ISBN
978-3-319-22950-8
ソフトカバー ISBN
978-3-319-36319-6
Series ISSN
2214-4714
Edition Number
1
Number of Pages
XVI, 246
Number of Illustrations
43 b/w illustrations, 32 illustrations in colour
Topics