02321nam a2200421 i 4500 ebr10832736 CaPaEBR m o d cr cn||||||||| 131025t20142014enkad ob 001 0 eng|d 9781908977212 (hardcover : alk. paper) 9781908977229 (e-book) CaPaEBR eng rda pn CaPaEBR (OCoLC)872675220 QD591 .D38 2014eb 541/.378 23 Datta, Sambhu N. Theoretical and computational aspects of magnetic organic molecules / Sambhu N. Datta (Indian Institute of Technology, Bombay, India), Carl O. Trindle (University of Virginia, USA), Francesc Illas (Universitat de Barcelona, Spain). London : Imperial College Press, [2014] �2014 1 online resource (346 pages) : illustrations text rdacontent computer rdamedia online resource rdacarrier Includes bibliographical references 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. Description based on print version record. Electronic reproduction. Palo Alto, Calif. : ebrary, 2014. Available via World Wide Web. Access may be limited to ebrary affiliated libraries. Magnetochemistry. Molecular orbitals. Molecules Magnetic properties. Electronic books. Trindle, Carl. Illas, Francesc. Print version: Datta, Sambhu N. Theoretical and computational aspects of magnetic organic molecules. London : Imperial College Press, [2014] x, 335 pages 9781908977212 (DLC)10832736 ebrary. http://site.ebrary.com/lib/rucke/Doc?id=10832736 An electronic book accessible through the World Wide Web; click to view 92869 92869