Theoretical and computational aspects of magnetic organic molecules / Sambhu N Datta, Carl O. Trindle and Francesc Illas
Material type:
- 9781908977212 (hardcover : alk. paper)
- 1908977213 (hardcover : alk. paper)
- 541.378 DAT-S
- QD591Â .D38 2014
Item type | Current library | Collection | Shelving location | Call number | Status | Date due | Barcode | Item holds | |
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BITS Pilani Hyderabad | 540 | General Stack (For lending) | 541.378 DAT-S (Browse shelf(Opens below)) | Available | 27143 |
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541.372 KOE-M Lonic liquids in chemical analysis / | 541.372 MOH-A Green solvents II : | 541.3724 FIS-A Electrode dynamics / | 541.378 DAT-S Theoretical and computational aspects of magnetic organic molecules / | 541.38 FRI-G Nuclear and radiochemistry / | 541.38 LOV-W Modern nuclear chemistry / | 541.38 MCP-P Principles of nuclear chemistry / |
Includes bibliographical references (pages 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.
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