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Theoretical and computational aspect...

Datta, Sambhu N.

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Theoretical and computational aspects of magnetic organic molecules

Record Type:	Electronic resources : Monograph/item
Title/Author:	Theoretical and computational aspects of magnetic organic molecules/ Sambhu N Datta, Carl O. Trindle, Francesc Illas.
Author:	Datta, Sambhu N.
other author:	Trindle, Carl.
Published:	London :Imperial College Press ; : c2014.,
Description:	1 online resource (x, 335 p.) :ill.
[NT 15003449]:	Introduction to magnetism -- Organic molecules, radicals, and spin states -- Theoretical methodologies -- Molecular orbital description of magnetic organic systems -- Qualitative methods for predicting molecular spin states -- Quantum chemical calculations: structural trends -- Strongly coupled magnetic molecules -- Photomagnetic effects -- Transition metal complexes -- Computational studies of inorganic clusters and solid -- Systems -- A look ahead.
Subject:	Magnetochemistry. -
Online resource:	http://www.worldscientific.com/worldscibooks/10.1142/p885#t=toc
ISBN:	9781908977229

Theoretical and computational aspects of magnetic organic molecules
Datta, Sambhu N.

Theoretical and computational aspects of magnetic organic molecules[electronic resource] /Sambhu N Datta, Carl O. Trindle, Francesc Illas. - 1st ed. - London :Imperial College Press ;c2014. - 1 online resource (x, 335 p.) :ill.

Includes bibliographical references (p. 327-328) and index.

Introduction to magnetism -- Organic molecules, radicals, and spin states -- Theoretical methodologies -- Molecular orbital description of magnetic organic systems -- Qualitative methods for predicting molecular spin states -- Quantum chemical calculations: structural trends -- Strongly coupled magnetic molecules -- Photomagnetic effects -- Transition metal complexes -- Computational studies of inorganic clusters and solid -- Systems -- A look ahead.

ISBN: 9781908977229

LCCN: 2013042657Subjects--Topical Terms:

1534682
Magnetochemistry.

LC Class. No.: QD591.D38 2014

Dewey Class. No.: 541/.378

Theoretical and computational aspects of magnetic organic molecules
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020 $z 9781908977212 $q (hardcover)
020 $z 1908977213 $q (hardcover)
035 $a (OCoLC)820119924
035 $a 002206547
040 $a DLC $b eng $c DLC $d YDX $d BTCTA $d OCLCF $d YDXCP $d MYG
050 0 0 $a QD591.D38 2014
082 0 0 $a 541/.378 $2 23
100 1 $a Datta, Sambhu N. $3 3315361
245 1 0 $a Theoretical and computational aspects of magnetic organic molecules $h [electronic resource] / $c Sambhu N Datta, Carl O. Trindle, Francesc Illas.
250 $a 1st ed.
260 $a London : $b Imperial College Press ; $a Singapore : $b Distributed by World Scientific, $c c2014.
300 $a 1 online resource (x, 335 p.) : $b ill.
504 $a Includes bibliographical references (p. 327-328) and index.
505 0 $a Introduction to magnetism -- Organic molecules, radicals, and spin states -- Theoretical methodologies -- Molecular orbital description of magnetic organic systems -- Qualitative methods for predicting molecular spin states -- Quantum chemical calculations: structural trends -- Strongly coupled magnetic molecules -- Photomagnetic effects -- Transition metal complexes -- Computational studies of inorganic clusters and solid -- Systems -- A look ahead.
588 $a Description based on print version record.
650 0 $a Magnetochemistry. $3 1534682
650 0 $a Molecular orbitals. $3 588782
650 0 $a Molecules $x Magnetic properties. $3 1072414
700 1 $a Trindle, Carl. $3 3315362
700 1 $a Illas, Francesc. $3 3315363
856 4 0 $u http://www.worldscientific.com/worldscibooks/10.1142/p885#t=toc