東華大學圖書館 |

Language: English

Help

回圖書館首頁

手機版館藏查詢

Back

Switch To: Labeled | MARC Mode | ISBD

Magnetic interactions in molecules a...

Graaf, Coen de.

Linked to FindBook

Google Book

Amazon

博客來

Magnetic interactions in molecules and solids

Record Type:	Electronic resources : Monograph/item
Title/Author:	Magnetic interactions in molecules and solids/ by Coen de Graaf, Ria Broer.
Author:	Graaf, Coen de.
other author:	Broer, Ria.
Published:	Cham :Springer International Publishing : : 2016.,
Description:	xvi, 246 p. :ill., digital ;24 cm.
[NT 15003449]:	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.
Contained By:	Springer eBooks
Subject:	Magnetochemistry. -
Online resource:	http://dx.doi.org/10.1007/978-3-319-22951-5
ISBN:	9783319229515$q(electronic bk.)

Magnetic interactions in molecules and solids
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$q(electronic bk.)

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

1534682
Magnetochemistry.

LC Class. No.: QD591

Dewey Class. No.: 541.378

Magnetic interactions in molecules and solids
LDR:02782nmm a2200325 a 4500 001 2028826
003 DE-He213
005 20160727150936.0
006 m d
007 cr nn 008maaau
008 160908s2016 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 2179447
245 1 0 $a Magnetic interactions in molecules and solids $h [electronic resource] / $c by Coen de Graaf, Ria Broer.
260 $a Cham : $c 2016. $b Springer International Publishing : $b Imprint: Springer,
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 1534682
650 1 4 $a Chemistry. $3 516420
650 2 4 $a Theoretical and Computational Chemistry. $3 890863
650 2 4 $a Inorganic Chemistry. $3 890827
650 2 4 $a Structural Materials. $3 898417
700 1 $a Broer, Ria. $3 2179448
710 2 $a SpringerLink (Online service) $3 836513
773 0 $t Springer eBooks
830 0 $a Theoretical chemistry and computational modelling. $3 2179449
856 4 0 $u http://dx.doi.org/10.1007/978-3-319-22951-5
950 $a Chemistry and Materials Science (Springer-11644)