{"product_id":"9783662145388","title":"Principles and Applications of Density Functional Theory in Inorganic Chemistry I (Structure and Bonding .112) (Softcover reprint of the original 1st ed. 2004. 2013. x, 194 S. 7 SW-A)","description":"\u003cp\u003e§04§The Calculation of NMR Parameters in Transition Metal Complexes.- Excitation Energies of Metal Complexes with Time-dependent Density Functional Theory.- Applications of Hybrid DFT\/Molecular Mechanics to Homogeneous Catalysis.- DFT Computation of Relative Spin-State Energetics of Transition Metal Compounds.\u003c\/p\u003e","brand":"SPRINGER, BERLIN; SPRINGER BERLIN HEIDELBERG; SPRINGE","offers":[{"title":"Default Title","offer_id":48778839064811,"sku":"00000_00000_00000_00000","price":402.84,"currency_code":"SGD","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0758\/4484\/5803\/files\/9783662145388-1.jpg?v=1781728115","url":"https:\/\/kinokuniya.com.sg\/ja\/products\/9783662145388","provider":"Books Kinokuniya Singapore","version":"1.0","type":"link"}