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The Role of Hydrogen Bonding and Proton Transfer in the Formation of Uracil Networks on the Gold (100) Surface: A Density Functional Theory Approach (2013)

First Author: Irrera S

Attributed to: Modelling of Advanced Functional Materials using Terascale Computing funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/jp3094353

Publication URI: http://dx.doi.org/10.1021/jp3094353

Type: Journal Article/Review

Parent Publication: The Journal of Physical Chemistry C

Issue: 8