<?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[SNU Library Search for 'index-term-genre:&quot;Computational chemistry.&quot;']]> </title> <link> https://library.snu.edu.in/cgi-bin/koha/opac-search.pl?q=ccl=index-term-genre%3A%22Computational%20chemistry.%22&#38;sort_by=&#38;format=rss </link> <atom:link rel="self" type="application/rss+xml" href="https://library.snu.edu.in/cgi-bin/koha/opac-search.pl?q=ccl=index-term-genre%3A%22Computational%20chemistry.%22&#38;sort_by=&#38;format=rss"/> <description> <![CDATA[ Search results for 'index-term-genre:&quot;Computational chemistry.&quot;' at SNU Library]]> </description> <opensearch:totalResults>7</opensearch:totalResults> <opensearch:startIndex>0</opensearch:startIndex> <opensearch:itemsPerPage>50</opensearch:itemsPerPage> <atom:link rel="search" type="application/opensearchdescription+xml" href="https://library.snu.edu.in/cgi-bin/koha/opac-search.pl?q=ccl=index-term-genre%3A%22Computational%20chemistry.%22&#38;sort_by=&#38;format=opensearchdescription"/> <opensearch:Query role="request" searchTerms="q%3Dccl%3Dindex-term-genre%253A%2522Computational%2520chemistry.%2522" startPage="" /> <item> <title> Computational chemistry :introduction to the theory and applications of molecular and quantum mechanics. </title> <dc:identifier>ISBN:9789048138616</dc:identifier> <link>https://library.snu.edu.in/cgi-bin/koha/opac-detail.pl?biblionumber=38616</link> <description> <![CDATA[ <img src="https://images-na.ssl-images-amazon.com/images/P/9048138612.01.TZZZZZZZ.jpg" alt="" /> ]]> <![CDATA[ <p> By Lewars, Errol. G .<br /> Dordrecht [Netherlands] ; London ; New York : Springer 2011 .<br /> xvi, 664 p. ; 24 cm..<br /> 9789048138616 </p> ]]> <![CDATA[ <p> <a href="https://library.snu.edu.in/cgi-bin/koha/opac-reserve.pl?biblionumber=38616">Place hold on <em>Computational chemistry </em></a> </p> ]]> </description> <guid>https://library.snu.edu.in/cgi-bin/koha/opac-detail.pl?biblionumber=38616</guid> </item> <item> <title> A chemist&#39;s guide to density functional theory </title> <dc:identifier>ISBN:9783527303724</dc:identifier> <link>https://library.snu.edu.in/cgi-bin/koha/opac-detail.pl?biblionumber=41890</link> <description> <![CDATA[ <img src="https://images-na.ssl-images-amazon.com/images/P/3527303723.01.TZZZZZZZ.jpg" alt="" /> ]]> <![CDATA[ <p> By Koch, Wolfram | Holthausen, Max C..<br /> New York : Wiley-VCH, 2001 .<br /> xiii, 300p. 24cm. .<br /> 9783527303724 </p> ]]> <![CDATA[ <p> <a href="https://library.snu.edu.in/cgi-bin/koha/opac-reserve.pl?biblionumber=41890">Place hold on <em>A chemist&#39;s guide to density functional theory</em></a> </p> ]]> </description> <guid>https://library.snu.edu.in/cgi-bin/koha/opac-detail.pl?biblionumber=41890</guid> </item> <item> <title> Computational chemistry and molecular modeling :principles and applications </title> <dc:identifier>ISBN:9783540773023</dc:identifier> <link>https://library.snu.edu.in/cgi-bin/koha/opac-detail.pl?biblionumber=42104</link> <description> <![CDATA[ <img src="https://images-na.ssl-images-amazon.com/images/P/3540773029.01.TZZZZZZZ.jpg" alt="" /> ]]> <![CDATA[ <p> By Ramachandran, K. I. | Deepa, G. | Namboori, K..<br /> Berlin : Springer, 2008 .<br /> (xxi, 397 p 24cm. .<br /> 9783540773023 </p> ]]> <![CDATA[ <p> <a href="https://library.snu.edu.in/cgi-bin/koha/opac-reserve.pl?biblionumber=42104">Place hold on <em>Computational chemistry and molecular modeling </em></a> </p> ]]> </description> <guid>https://library.snu.edu.in/cgi-bin/koha/opac-detail.pl?biblionumber=42104</guid> </item> <item> <title> Modern Charge-Density Analysis </title> <dc:identifier>ISBN:9789048138357</dc:identifier> <link>https://library.snu.edu.in/cgi-bin/koha/opac-detail.pl?biblionumber=42106</link> <description> <![CDATA[ <img src="https://images-na.ssl-images-amazon.com/images/P/9048138353.01.TZZZZZZZ.jpg" alt="" /> ]]> <![CDATA[ <p> By Gatti,Carlo | Macchi, Piero.<br /> New York : Springer, 2012 .<br /> xxiii, 783 p 24cm. .<br /> 9789048138357 </p> ]]> <![CDATA[ <p> <a href="https://library.snu.edu.in/cgi-bin/koha/opac-reserve.pl?biblionumber=42106">Place hold on <em>Modern Charge-Density Analysis</em></a> </p> ]]> </description> <guid>https://library.snu.edu.in/cgi-bin/koha/opac-detail.pl?biblionumber=42106</guid> </item> <item> <title> Exploring chemistry with electronic structure methods </title> <dc:identifier>ISBN:9780963676931</dc:identifier> <link>https://library.snu.edu.in/cgi-bin/koha/opac-detail.pl?biblionumber=43742</link> <description> <![CDATA[ <img src="https://images-na.ssl-images-amazon.com/images/P/0963676938.01.TZZZZZZZ.jpg" alt="" /> ]]> <![CDATA[ <p> By Foresman, James B | Frisch, AEleen.<br /> USA Pittsburgh, PA : Gaussian 1996 .<br /> xlix, 302p. 22cm. .<br /> 9780963676931 </p> ]]> <![CDATA[ <p> <a href="https://library.snu.edu.in/cgi-bin/koha/opac-reserve.pl?biblionumber=43742">Place hold on <em>Exploring chemistry with electronic structure methods</em></a> </p> ]]> </description> <guid>https://library.snu.edu.in/cgi-bin/koha/opac-detail.pl?biblionumber=43742</guid> </item> <item> <title> Introduction to Computational Chemistry </title> <dc:identifier>ISBN:9781118825990</dc:identifier> <link>https://library.snu.edu.in/cgi-bin/koha/opac-detail.pl?biblionumber=48486</link> <description> <![CDATA[ <img src="https://images-na.ssl-images-amazon.com/images/P/1118825993.01.TZZZZZZZ.jpg" alt="" /> ]]> <![CDATA[ <p> By Jensen, Frank.<br /> New Jersey : John Wiley &amp; Sons, 2017 .<br /> xxii, 638p. 24cm. .<br /> 9781118825990 </p> ]]> <![CDATA[ <p> <a href="https://library.snu.edu.in/cgi-bin/koha/opac-reserve.pl?biblionumber=48486">Place hold on <em>Introduction to Computational Chemistry</em></a> </p> ]]> </description> <guid>https://library.snu.edu.in/cgi-bin/koha/opac-detail.pl?biblionumber=48486</guid> </item> <item> <title> Essentials of Computational Chemistry : theories and models </title> <dc:identifier>ISBN:9780470091821</dc:identifier> <link>https://library.snu.edu.in/cgi-bin/koha/opac-detail.pl?biblionumber=48487</link> <description> <![CDATA[ <img src="https://images-na.ssl-images-amazon.com/images/P/0470091827.01.TZZZZZZZ.jpg" alt="" /> ]]> <![CDATA[ <p> By Cramer, Christopher J.<br /> New Jerey : Wiley, 2004 .<br /> xx, 596p. 24cm. .<br /> 9780470091821 </p> ]]> <![CDATA[ <p> <a href="https://library.snu.edu.in/cgi-bin/koha/opac-reserve.pl?biblionumber=48487">Place hold on <em>Essentials of Computational Chemistry</em></a> </p> ]]> </description> <guid>https://library.snu.edu.in/cgi-bin/koha/opac-detail.pl?biblionumber=48487</guid> </item> </channel> </rss>
