<?xml version="1.0" encoding="UTF-8"?><rss version="2.0" xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:cc="http://web.resource.org/cc/"><channel><title>Xpert - All items matching the search terms - </title><link>http://www.nottingham.ac.uk/xpert</link><description>This RSS feed contains all the items from Xpert, matching the search terms - </description><generator>Xpert</generator><language>en-gb</language><copyright>http://creativecommons.org/licenses/by-nc-sa/2.0/uk/ </copyright><dc:publisher>Xpert</dc:publisher><cc:license></cc:license><item><title><![CDATA[Molecular reaction dynamics]]></title><dc:title><![CDATA[Molecular reaction dynamics]]></dc:title><link><![CDATA[http://unow.nottingham.ac.uk/resources/resourcescms.aspx?hid=68633d0c-9e13-49f4-4c1e-2b8de74761a3]]></link><guid><![CDATA[http://unow.nottingham.ac.uk/resources/resourcescms.aspx?hid=68633d0c-9e13-49f4-4c1e-2b8de74761a3]]></guid><description><![CDATA[This package, written in 1998, includes interactive questions and demonstrations on the dynamics of chemical reactions. The aim is to show the effect of the potential energy surface, on reaction rates.

It is intended for third or fourth year undergraduates in Chemistry.
 
To download, click on View Download and follow the instructions. To uninstall, use the standard Windows option of “Add or Remove Programs”.]]>
</description><dc:description><![CDATA[This package, written in 1998, includes interactive questions and demonstrations on the dynamics of chemical reactions. The aim is to show the effect of the potential energy surface, on reaction rates.

It is intended for third or fourth year undergraduates in Chemistry.
 
To download, click on View Download and follow the instructions. To uninstall, use the standard Windows option of “Add or Remove Programs”.]]>
</dc:description></item><item><title><![CDATA[Molecular reaction dynamics]]></title><dc:title><![CDATA[Molecular reaction dynamics]]></dc:title><link><![CDATA[http://open.jorum.ac.uk:80/xmlui/handle/123456789/2700]]></link><guid><![CDATA[http://open.jorum.ac.uk:80/xmlui/handle/123456789/2700]]></guid><description><![CDATA[This package, written in 1998, includes interactive questions and demonstrations on the dynamics of chemical reactions. The aim is to show the effect of the potential energy surface, on reaction rates. It is intended for third or fourth year undergraduates in Chemistry. To download, click on View Download and follow the instructions. To uninstall, use the standard Windows option of “Add or Remove Programs”.]]>
</description><dc:description><![CDATA[This package, written in 1998, includes interactive questions and demonstrations on the dynamics of chemical reactions. The aim is to show the effect of the potential energy surface, on reaction rates. It is intended for third or fourth year undergraduates in Chemistry. To download, click on View Download and follow the instructions. To uninstall, use the standard Windows option of “Add or Remove Programs”.]]>
</dc:description></item><item><title><![CDATA[Molecular reaction dynamics]]></title><dc:title><![CDATA[Molecular reaction dynamics]]></dc:title><link><![CDATA[http://www.merlot.org/merlot/viewMaterial.htm?id=490974]]></link><guid><![CDATA[http://www.merlot.org/merlot/viewMaterial.htm?id=490974]]></guid><description><![CDATA[This package, written in 1998, includes interactive questions and demonstrations on the dynamics of chemical reactions. The aim is to show the effect of the potential energy surface, on reaction rates. It is intended for third or fourth year undergraduates in Chemistry. To download, click on View Download and follow the instructions. To uninstall, use the standard Windows option of "Add or Remove Programs".]]>
</description><dc:description><![CDATA[This package, written in 1998, includes interactive questions and demonstrations on the dynamics of chemical reactions. The aim is to show the effect of the potential energy surface, on reaction rates. It is intended for third or fourth year undergraduates in Chemistry. To download, click on View Download and follow the instructions. To uninstall, use the standard Windows option of "Add or Remove Programs".]]>
</dc:description></item><item><title><![CDATA[Molecular reaction dynamics]]></title><dc:title><![CDATA[Molecular reaction dynamics]]></dc:title><link><![CDATA[http://unow.nottingham.ac.uk/resources/resource.aspx?hid=68633d0c-9e13-49f4-4c1e-2b8de74761a3]]></link><guid><![CDATA[http://unow.nottingham.ac.uk/resources/resource.aspx?hid=68633d0c-9e13-49f4-4c1e-2b8de74761a3]]></guid><description><![CDATA[This package, written in 1998, includes interactive questions and demonstrations on the dynamics of chemical reactions. The aim is to show the effect of the potential energy surface, on reaction rates.

It is intended for third or fourth year undergraduates in Chemistry.
 
To download, click on View Download and follow the instructions. To uninstall, use the standard Windows option of “Add or Remove Programs”.]]>
</description><dc:description><![CDATA[This package, written in 1998, includes interactive questions and demonstrations on the dynamics of chemical reactions. The aim is to show the effect of the potential energy surface, on reaction rates.

It is intended for third or fourth year undergraduates in Chemistry.
 
To download, click on View Download and follow the instructions. To uninstall, use the standard Windows option of “Add or Remove Programs”.]]>
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