![](/img/cover-not-exists.png)
In 2 O 3 Doped with Hydrogen: Electronic Structure and Optical Properties from the Pseudopotential Self-Interaction Corrected Density Functional Theory and the Random Phase Approximation
Meléndez, Juan J., Wierzbowska, MałgorzataLanguage:
english
Journal:
The Journal of Physical Chemistry C
DOI:
10.1021/acs.jpcc.5b11753
Date:
February, 2016
File:
PDF, 3.07 MB
english, 2016