{"product_id":"9780792319580","title":"Topics in Inclusion Science","description":"\u003ch1\u003eTopics in Inclusion Science\u003c\/h1\u003e \u003ch2\u003eDavies, J.E.\u003c\/h2\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 \u003ch3\u003eDetails\u003c\/h3\u003e \u003cp\u003ePublished by: Springer\u003c\/p\u003e \u003cp\u003ePublication Date: 1992-10-31\u003c\/p\u003e \u003cp\u003eFormat: Hardcover\u003c\/p\u003e \u003cp\u003eISBN-13: 9780792319580\u003c\/p\u003e \u003cp\u003eDOI: 10.1007\/978-94-015-7989-6\u003c\/p\u003e \u003cp\u003eDimensions: 235cm x155cm\u003c\/p\u003e \u003cp\u003ePages: 303\u003c\/p\u003e ","brand":"Springer Netherlands","offers":[{"title":"Default Title","offer_id":46312042528908,"sku":"9780792319580","price":152.99,"currency_code":"USD","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0710\/9545\/1788\/files\/9780792319580.jpg?v=1771516359","url":"https:\/\/lateknightbooks.com\/products\/9780792319580","provider":"Late Knight Books and Services, LLC","version":"1.0","type":"link"}