<?xml version="1.0" encoding="utf-8" ?> <rss version="2.0" xmlns:opensearch="http://a9.com/-/spec/opensearch/1.1/" xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:atom="http://www.w3.org/2005/Atom"> <channel> <title> <![CDATA[NUST Library Search for 'su:&quot;Density functionals.&quot;']]> </title> <!-- prettier-ignore-start --> <link> /cgi-bin/koha/opac-search.pl?q=ccl=su%3A%22Density%20functionals.%22&#38;sort_by=relevance&#38;format=rss </link> <!-- prettier-ignore-end --> <atom:link rel="self" type="application/rss+xml" href="/cgi-bin/koha/opac-search.pl?q=ccl=su%3A%22Density%20functionals.%22&#38;sort_by=relevance&#38;format=rss" /> <description> <![CDATA[ Search results for 'su:&quot;Density functionals.&quot;' at NUST Library]]> </description> <opensearch:totalResults>3</opensearch:totalResults> <opensearch:startIndex>0</opensearch:startIndex> <opensearch:itemsPerPage>50</opensearch:itemsPerPage> <atom:link rel="search" type="application/opensearchdescription+xml" href="/cgi-bin/koha/opac-search.pl?q=ccl=su%3A%22Density%20functionals.%22&#38;sort_by=relevance&#38;format=opensearchdescription" /> <opensearch:Query role="request" searchTerms="q%3Dccl%3Dsu%253A%2522Density%2520functionals.%2522" startPage="" /> <item> <title> Density-functional theory of atoms and molecules / </title> <dc:identifier>ISBN:0195092767 (pbk.)</dc:identifier> <!-- prettier-ignore-start --> <link>/cgi-bin/koha/opac-detail.pl?biblionumber=142815</link> <!-- prettier-ignore-end --> <description> <![CDATA[ <p> By Parr, Robert G..<br /> Oxford : Oxford University Press, 1989 .<br /> ix, 333 p. : 25 cm..<br /> 0195092767 (pbk.) </p> ]]> <![CDATA[ <p> <a href="/cgi-bin/koha/opac-reserve.pl?biblionumber=142815">Place hold on <em>Density-functional theory of atoms and molecules /</em></a> </p> ]]> </description> <guid>/cgi-bin/koha/opac-detail.pl?biblionumber=142815</guid> </item> <item> <title> Density-functional methods in chemistry and materials science / </title> <dc:identifier>ISBN:0471967599 (cased.)</dc:identifier> <!-- prettier-ignore-start --> <link>/cgi-bin/koha/opac-detail.pl?biblionumber=143190</link> <!-- prettier-ignore-end --> <description> <![CDATA[ <p> Chichester : Wiley, 1997 .<br /> xvi, 358 p. : , Includes index. 26 cm..<br /> 0471967599 (cased.) </p> ]]> <![CDATA[ <p> <a href="/cgi-bin/koha/opac-reserve.pl?biblionumber=143190">Place hold on <em>Density-functional methods in chemistry and materials science /</em></a> </p> ]]> </description> <guid>/cgi-bin/koha/opac-detail.pl?biblionumber=143190</guid> </item> <item> <title> Nuclear density functional theory / </title> <dc:identifier>ISBN:0198517319 (cased) </dc:identifier> <!-- prettier-ignore-start --> <link>/cgi-bin/koha/opac-detail.pl?biblionumber=153458</link> <!-- prettier-ignore-end --> <description> <![CDATA[ <p> By Petkov, I. Zh..<br /> Oxford : Clarendon Press, 1991 .<br /> x, 362 p. ; , Includes index. 25 cm..<br /> 0198517319 (cased) </p> ]]> <![CDATA[ <p> <a href="/cgi-bin/koha/opac-reserve.pl?biblionumber=153458">Place hold on <em>Nuclear density functional theory /</em></a> </p> ]]> </description> <guid>/cgi-bin/koha/opac-detail.pl?biblionumber=153458</guid> </item> </channel> </rss>
