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.

Metadata

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

Downloads

Information regarding the appendix


Embargoed until: 3 December 2039

Please use the button below to request a copy.

Filename: README.txt

Description: Information regarding the appendix

Request a copy

Thesis.

Filename: Thesis.docx

Licence: Creative Commons Licence
This work is licensed under a Creative Commons Attribution-NonCommercial-NoDerivs 2.5 License

CLICK TO DOWNLOAD [img]

Appendix

Filename: Appendix.zip

Licence: Creative Commons Licence
This work is licensed under a Creative Commons Attribution-NonCommercial-NoDerivs 2.5 License

CLICK TO DOWNLOAD [img]

Export

Statistics


Some parts of this thesis can be downloaded immediately using the 'Download' link(s) above. Other parts can be requested by using the 'Request a copy' link(s).
You can contact us about this thesis. If you need to make a general enquiry, please see the Contact us page.

CORE (COnnecting REpositories)