BibTex format
@article{Patel:2014:10.1039/c4cp01824a,
author = {Patel, M and Sanches, FF and Mallia, G and Harrison, NM},
doi = {10.1039/c4cp01824a},
journal = {PHYSICAL CHEMISTRY CHEMICAL PHYSICS},
pages = {21002--21015},
title = {A quantum mechanical study of water adsorption on the (110) surfaces of rutile SnO<sub>2</sub> and TiO<sub>2</sub>: investigating the effects of intermolecular interactions using hybrid-exchange density functional theory},
url = {http://dx.doi.org/10.1039/c4cp01824a},
volume = {16},
year = {2014}
}
RIS format (EndNote, RefMan)
TY - JOUR
AU - Patel,M
AU - Sanches,FF
AU - Mallia,G
AU - Harrison,NM
DO - 10.1039/c4cp01824a
EP - 21015
PY - 2014///
SN - 1463-9076
SP - 21002
TI - A quantum mechanical study of water adsorption on the (110) surfaces of rutile SnO<sub>2</sub> and TiO<sub>2</sub>: investigating the effects of intermolecular interactions using hybrid-exchange density functional theory
T2 - PHYSICAL CHEMISTRY CHEMICAL PHYSICS
UR - http://dx.doi.org/10.1039/c4cp01824a
UR - https://www.webofscience.com/api/gateway?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=WOS:000343072900002&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=a2bf6146997ec60c407a63945d4e92bb
VL - 16
ER -
