大葉大學圖書館 |

Magnetic interactions in molecules and solids[electronic resource] /

紀錄類型:	書目-語言資料,印刷品 : Monograph/item
杜威分類號:	541.378
書名/作者:	Magnetic interactions in molecules and solids/ by Coen de Graaf, Ria Broer.
作者:	Graaf, Coen de.
其他作者:	Broer, Ria.
出版者:	Cham : : Springer International Publishing :, 2016.
面頁冊數:	xvi, 246 p. : : ill., digital ;; 24 cm.
Contained By:	Springer eBooks
標題:	Magnetochemistry.
標題:	Chemistry.
標題:	Theoretical and Computational Chemistry.
標題:	Inorganic Chemistry.
標題:	Structural Materials.
ISBN:	9783319229515
ISBN:	9783319229508
內容註:	1. 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.
摘要、提要註:	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.
電子資源:	http://dx.doi.org/10.1007/978-3-319-22951-5

Magnetic interactions in molecules and solids[electronic resource] /
Graaf, Coen de.

Magnetic interactions in molecules and solids[electronic resource] /by Coen de Graaf, Ria Broer. - Cham :Springer International Publishing :2016. - xvi, 246 p. :ill., digital ;24 cm. - Theoretical chemistry and computational modelling,2214-4714. - Theoretical chemistry and computational modelling..

1. 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.

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.

ISBN: 9783319229515

Standard No.: 10.1007/978-3-319-22951-5doiSubjects--Topical Terms:

487329
Magnetochemistry.

LC Class. No.: QD591

Dewey Class. No.: 541.378

Magnetic interactions in molecules and solids[electronic resource] /
LDR:02782nam a2200325 a 4500 001 454632
003 DE-He213
005 20160727150936.0
006 m d
007 cr nn 008maaau
008 161227s2016 gw s 0 eng d
020 $a 9783319229515 $q (electronic bk.)
020 $a 9783319229508 $q (paper)
024 7 $a 10.1007/978-3-319-22951-5 $2 doi
035 $a 978-3-319-22951-5
040 $a GP $c GP
041 0 $a eng
050 4 $a QD591
072 7 $a PNRP $2 bicssc
072 7 $a SCI013050 $2 bisacsh
082 0 4 $a 541.378 $2 23
090 $a QD591 $b .G726 2016
100 1 $a Graaf, Coen de. $3 652268
245 1 0 $a Magnetic interactions in molecules and solids $h [electronic resource] / $c by Coen de Graaf, Ria Broer.
260 $a Cham : $b Springer International Publishing : $b Imprint: Springer, $c 2016.
300 $a xvi, 246 p. : $b ill., digital ; $c 24 cm.
490 1 $a Theoretical chemistry and computational modelling, $x 2214-4714
505 0 $a 1. 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 $a 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.
650 0 $a Magnetochemistry. $3 487329
650 1 4 $a Chemistry. $3 182539
650 2 4 $a Theoretical and Computational Chemistry. $3 464488
650 2 4 $a Inorganic Chemistry. $3 465347
650 2 4 $a Structural Materials. $3 464266
700 1 $a Broer, Ria. $3 652269
710 2 $a SpringerLink (Online service) $3 463450
773 0 $t Springer eBooks
830 0 $a Theoretical chemistry and computational modelling. $3 652270
856 4 0 $u http://dx.doi.org/10.1007/978-3-319-22951-5
950 $a Chemistry and Materials Science (Springer-11644)