Theoretical and computational aspects of magnetic organic molecules
.PUBLICATION, DISTRIBUTION, ETC
Place of Publication, Distribution, etc.
London
Name of Publisher, Distributor, etc.
Imperial College Press
Date of Publication, Distribution, etc.
2014
PHYSICAL DESCRIPTION
Specific Material Designation and Extent of Item
x, 335 pages : illustrations )some color( ; 24 cm
GENERAL NOTES
Text of Note
Includes bibliographical references )pages 327-328( and index
CONTENTS NOTE
Text of Note
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
TOPICAL NAME USED AS SUBJECT
Entry Element
، Magnetochemistry
Entry Element
، Molecular orbitals
Entry Element
Magnetic properties ، Molecules
DEWEY DECIMAL CLASSIFICATION
Number
541/
.
378
LIBRARY OF CONGRESS CLASSIFICATION
Class number
QD
591
.
D3T5
PERSONAL NAME - PRIMARY RESPONSIBILITY
Relator Code
AU
Entry Element
Sambhu N Datta, Indian Institute of Technology, Bombay, India, Carl O. Trindle, University of Virginia, USA, Francesc Illas, Universitat de Barcelona, Spain