Using Electronic Structure for the Calculation of Molecular Interaction Points

Thompson, Stuart (2013) Using Electronic Structure for the Calculation of Molecular Interaction Points. MPhil thesis, University of Sheffield.

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Supervisors: Hunter, Christopher
Awarding institution: University of Sheffield
Academic Units: The University of Sheffield > Faculty of Science (Sheffield) > Chemistry (Sheffield)
Depositing User: Mr Stuart Thompson
Date Deposited: 08 May 2014 09:26
Last Modified: 07 Jan 2015 09:13
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