Magnetic Interactions in Molecules and Solids (Theoretical Chemistry and Computational Modelling)
Brand: Springer
Categories: Books, Engineering & Transportation, Engineering



Dimensions: 6.1 x 0.62 x 9.25 inches
Language: English
ISBN-10: 3319363190
Publisher: Springer
Print length: 262 pages
Publication date: November 1, 2016
ISBN-13: 978-3319363196
Edition: Softcover reprint of the original 1st ed. 2015
subtitle: Softcover reprint of the original 1st ed. 2015 Edition
author: Visit Amazon's Coen de Graaf Page search results Coen de Graaf Visit Amazon's Ria Broer Page search results Ria Broer
review: Editorial Reviews From the Back Cover 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. About the Author 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.