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Theoretical and computational aspect...

Datta, Sambhu N.

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Theoretical and computational aspects of magnetic organic molecules

紀錄類型:	書目-電子資源 : Monograph/item
正題名/作者:	Theoretical and computational aspects of magnetic organic molecules/ Sambhu N Datta, Carl O. Trindle, Francesc Illas.
作者:	Datta, Sambhu N.
其他作者:	Trindle, Carl.
出版者:	London :Imperial College Press ; : c2014.,
面頁冊數:	1 online resource (x, 335 p.) :ill.
內容註:	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.
標題:	Magnetochemistry. -
電子資源:	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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245 1 0 $a Theoretical and computational aspects of magnetic organic molecules $h [electronic resource] / $c Sambhu N Datta, Carl O. Trindle, Francesc Illas.
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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.
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650 0 $a Molecular orbitals. $3 588782
650 0 $a Molecules $x Magnetic properties. $3 1072414
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700 1 $a Illas, Francesc. $3 3315363
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