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)
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