{"product_id":"9780792330837","title":"Understanding Chemical Reactivity","description":"\u003ch1\u003eUnderstanding Chemical Reactivity\u003c\/h1\u003e \u003ch2\u003eEllis, D.E.\u003c\/h2\u003e \u003cp\u003eRapid advances are taking place in the application of density  functional theory (DFT) to describe complex electronic structures, to  accurately treat large systems and to predict physical and chemical  properties. Both theoretical content and computational methodology are  developing at a pace which offers researchers new opportunities in  areas such as quantum chemistry, cluster science, and solid state  physics. \u003cbr\u003e  This volume contains ten contributions by leading scientists in the  field and provides an authoritative overview of the most important  developments. The book focuses on the following themes: determining  adequate approximations for the many-body problem of electronic  correlations; how to transform these approximations into computational  algorithms; applications to discover and predict properties of  electronic systems; and developing the theory. \u003cbr\u003e  For researchers in surface chemistry, catalysis, ceramics and  inorganic chemistry. \u003cbr\u003e\u003c\/p\u003e \u003ch3\u003eDetails\u003c\/h3\u003e \u003cp\u003ePublished by: Springer\u003c\/p\u003e \u003cp\u003ePublication Date: 1994-11-30\u003c\/p\u003e \u003cp\u003eFormat: Hardcover\u003c\/p\u003e \u003cp\u003eISBN-13: 9780792330837\u003c\/p\u003e \u003cp\u003eDOI: 10.1007\/978-94-011-0487-6\u003c\/p\u003e \u003cp\u003eDimensions: 235cm x155cm\u003c\/p\u003e \u003cp\u003ePages: 320\u003c\/p\u003e ","brand":"Springer Netherlands","offers":[{"title":"Default Title","offer_id":46311832322188,"sku":"9780792330837","price":152.99,"currency_code":"USD","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0710\/9545\/1788\/files\/9780792330837.jpg?v=1771512673","url":"https:\/\/fh90cf-fv.myshopify.com\/products\/9780792330837","provider":"Late Knight Books and Services, LLC","version":"1.0","type":"link"}