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001 978-3-319-22951-5
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020 _a9783319229515
_9978-3-319-22951-5
024 7 _a10.1007/978-3-319-22951-5
_2doi
050 4 _aQD450-801
072 7 _aPNRP
_2bicssc
072 7 _aSCI013050
_2bisacsh
072 7 _aPNRP
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082 0 4 _a541.2
_223
100 1 _ade Graaf, Coen.
_eauthor.
_4aut
_4http://id.loc.gov/vocabulary/relators/aut
245 1 0 _aMagnetic Interactions in Molecules and Solids
_h[electronic resource] /
_cby Coen de Graaf, Ria Broer.
250 _a1st ed. 2016.
264 1 _aCham :
_bSpringer International Publishing :
_bImprint: Springer,
_c2016.
300 _aXVI, 246 p. 75 illus., 32 illus. in color.
_bonline resource.
336 _atext
_btxt
_2rdacontent
337 _acomputer
_bc
_2rdamedia
338 _aonline resource
_bcr
_2rdacarrier
347 _atext file
_bPDF
_2rda
490 1 _aTheoretical Chemistry and Computational Modelling,
_x2214-4714
505 0 _a1. Basic Concepts -- 2. One Magnetic Center -- 3. Two (or more) Magnetic Centers -- 4. From Orbital Models to Accurate Predictions -- 5. Towards a Quantitative Understanding -- 6. Magnetism and Conduction.
520 _aThis 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.
650 0 _aChemistry, Physical and theoretical.
650 0 _aInorganic chemistry.
650 0 _aStructural materials.
650 1 4 _aTheoretical and Computational Chemistry.
_0http://scigraph.springernature.com/things/product-market-codes/C25007
650 2 4 _aInorganic Chemistry.
_0http://scigraph.springernature.com/things/product-market-codes/C16008
650 2 4 _aStructural Materials.
_0http://scigraph.springernature.com/things/product-market-codes/Z11000
700 1 _aBroer, Ria.
_eauthor.
_4aut
_4http://id.loc.gov/vocabulary/relators/aut
710 2 _aSpringerLink (Online service)
773 0 _tSpringer eBooks
776 0 8 _iPrinted edition:
_z9783319229508
776 0 8 _iPrinted edition:
_z9783319229522
776 0 8 _iPrinted edition:
_z9783319363196
830 0 _aTheoretical Chemistry and Computational Modelling,
_x2214-4714
856 4 0 _uhttps://doi.org/10.1007/978-3-319-22951-5
912 _aZDB-2-CMS
999 _c17698
_d17698
942 _cebook