01456nam a2200361Ia 4500001001200000003000800012006001900020007001500039008004100054010001700095020001500112020002800127040002100155035002100176050002700197100002800224245011100252260008700363300002300450490005800473504005100531533015200582650002600734650002500760650002000785650002300805655002900828700001800857710001700875830005900892856012600951999001701077ebr10142365CaPaEBRm        u        cr cn|||||||||940505s1989    nyua    sb    001 0 eng d  z   88025157   z0195092767  z0195042794 (alk. paper)  aCaPaEBRcCaPaEBR  a(OCoLC)22637673814aQC176.8.E4bP37 1989eb1 aParr, Robert G.,d1921-10aDensity-functional theory of atoms and moleculesh[electronic resource] /cRobert G. Parr and Weitao Yang.  aNew York :bOxford University Press ;aOxford [England] :bClarendon Press,c1989.  aix, 333 p. :bill.1 aInternational series of monographs on chemistry ;v16  aIncludes bibliography: p. 285-317 and indexes.  aElectronic reproduction.bPalo Alto, Calif. :cebrary,d2009.nAvailable via World Wide Web.nAccess may be limited to ebrary affiliated libraries. 0aElectronic structure. 0aDensity functionals. 0aQuantum theory. 0aQuantum chemistry. 7aElectronic books.2local1 aYang, Weitao.2 aebrary, Inc. 0aInternational series of monographs on chemistry ;v16.40uhttp://site.ebrary.com/lib/rucke/Doc?id=10142365zAn electronic book accessible through the World Wide Web; click to view  c90632d90632