{"product_id":"methods-of-electronicstructure-calculations-from-molecules-to-solids","title":"Methods of ElectronicStructure Calculations: From Molecules to Solids","description":"\u003cp\u003eElectronicstructure calculations of the properties of specific materials have become increasingly important over the last 30 years. Although several books on the subject have been published, it is rare to find one that covers in detail both the traditional quantum chemistry and the solidstate physics methods of electronicstructure calculations. This title bridges that gap, focusing equally on both types of method, including densityfunctional and HartreeFockbased approaches. The book is aimed at finalyear undergraduate and postgraduate students of both chemistry and of physics. It describes in detail the fundamentals behind the various methods that are used in calculating electronic properties of materials, and that to some extent are commercially available. It should also be of interest to professional scientists working in related theoretical or experimental fields.\u003c\/p\u003e","brand":"Wiley","offers":[{"title":"Default Title","offer_id":45900530122950,"sku":"DADAX0471979767","price":183.84,"currency_code":"USD","in_stock":false}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0695\/9389\/1014\/files\/61hwH3jM0hL.jpg?v=1780314538","url":"https:\/\/ergodemedia.com\/products\/methods-of-electronicstructure-calculations-from-molecules-to-solids","provider":"Ergodemedia","version":"1.0","type":"link"}