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Theoretical and computational aspect...
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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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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.
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http://www.worldscientific.com/worldscibooks/10.1142/p885#t=toc
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