Molecular reaction dynamics

dc.contributor.author	Reid, Katharine
dc.contributor.author	Wheatley, Richard
dc.date.accessioned	2017-03-31T07:21:56Z
dc.date.available	2017-03-31T07:21:56Z
dc.identifier.uri	https://rdmc.nottingham.ac.uk/handle/internal/183
dc.description.abstract	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.publisher	University of Nottingham. Information Services. Learning Team
dc.rights	Attribution-NonCommercial-ShareAlike 2.0 UK
dc.rights.uri	https://creativecommons.org/licenses/by-nc-sa/2.0/uk/
dc.title	Molecular reaction dynamics
dc.rights.license	Except for third party materials (materials owned by someone other than The University of Nottingham) and where otherwise indicated, the copyright in the content provided in this resource is owned by The University of Nottingham and licensed under a Creative Commons Attribution-NonCommercial-ShareAlike UK 2.0 Licence (BY-NC-SA) (URL: http://creativecommons.org/licenses/by-nc-sa/2.0/uk/ ). Your use of the content provided in this resource is subject to the terms of the copyright statement available here: http://unow.nottingham.ac.uk/copyright.aspx
uon.preservation.rarelyaccessed	true

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Except where otherwise noted, this item's license is described as Attribution-NonCommercial-ShareAlike 2.0 UK