{"product_id":"spectroscopic-and-computational-studies-of-supramolecular-systems-9780792319580","title":"Spectroscopic and Computational Studies of Supramolecular Systems","description":"\u003cp\u003e • Author(s): J. E. Davies\u003cbr\u003e • Publisher: Springer\u003cbr\u003e • Publisher Imprint: Springer\u003cbr\u003e • BISAC: Chemistry - Organic\u003c\/p\u003e\u003cp\u003ePhysical techniques such as X-ray crystallography, IR spectroscopy and solution-phase NMR spectroscopy have played key roles in the development of supramolecular chemistry. \u003cbr\u003e In recent years other spectroscopic techniques have been applied, expanding the range of information obtainable. The most widely used technique is solid-state NMR spectroscopy but techniques such as neutron scattering and NQR spectroscopy can yield significant information. \u003cbr\u003e Computational approaches are now becoming powerful complementary methods to experimental techniques and this book reviews the application of these methods to supramolecular systems. \u003cbr\u003e The ten chapters provide up-to-date information on the applications of spectroscopic and computational techniques to a wide range of supramolecular systems: \u003cbr\u003e Solid State NMR Studies of Host-Guest Materials \u003cbr\u003e Infrared Studies of Zeolite Complexes \u003cbr\u003e NQR Studies of Inclusion Compounds \u003cbr\u003e Neutron Scattering Studies of Zeolite Complexes \u003cbr\u003e Solid State NMR Studies of Catalytic Reactions on Molecular Sieves \u003cbr\u003e Recent Advances in Computational Studies of Zeolites \u003cbr\u003e Theoretical Studies of Cyclodextrins and their Inclusion Complexes \u003cbr\u003e Computer Modelling of the Structures of Host-Guest Complexes \u003cbr\u003e Computational Studies of Clathrate Hydrates \u003cbr\u003e \u003cem\u003eAb initio\u003c\/em\u003e Electronic Structure Calculations on Endohedral Complexes of the C\u003csub\u003e60\u003c\/sub\u003e Cluster. \u003cbr\u003e This timely book will prove to be of great value to supramolecular researchers who are familiar with the spectroscopic techniques but who wish to extend their knowledge of the computational methods (and \u003cem\u003evice\u003c\/em\u003e \u003cem\u003eversa\u003c\/em\u003e), to supramolecular researchers working in allied areas whose work would benefit from applying spectroscopic and computational methods, and finally to workers just entering the fascinating area of supramolecular chemistry. \u003cbr\u003e\u003c\/p\u003e","brand":"Springer","offers":[{"title":"Hardcover","offer_id":45283696640151,"sku":"9780792319580","price":10542.0,"currency_code":"INR","in_stock":false}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0666\/3471\/1191\/files\/9780792319580.webp?v=1769305643","url":"https:\/\/atlanticbooks.com\/products\/spectroscopic-and-computational-studies-of-supramolecular-systems-9780792319580","provider":"Atlantic Books","version":"1.0","type":"link"}