Oxygen adsorption on β-quartz model surfaces: Some insights from density functional theory calculations and semiclassical time-dependent dynamics

Authors: Zazza C., Rutigliano M., Sanna N., Barone V., Cacciatore M.
Years: 2012
Source Title: Journal of Physical Chemistry A
Doi: 10.1021/jp205517j
Venue: P.LAS.M.I. Lab @ Bari