BibTex format
@article{Scaranto:2011:10.1016/j.commatsci.2011.02.011,
author = {Scaranto, J and Mallia, G and Harrison, NM},
doi = {10.1016/j.commatsci.2011.02.011},
journal = {COMPUTATIONAL MATERIALS SCIENCE},
pages = {2080--2086},
title = {An efficient method for computing the binding energy of an adsorbed molecule within a periodic approach. The application to vinyl fluoride at rutile TiO<sub>2</sub>(110) surface},
url = {http://dx.doi.org/10.1016/j.commatsci.2011.02.011},
volume = {50},
year = {2011}
}
RIS format (EndNote, RefMan)
TY - JOUR
AU - Scaranto,J
AU - Mallia,G
AU - Harrison,NM
DO - 10.1016/j.commatsci.2011.02.011
EP - 2086
PY - 2011///
SN - 0927-0256
SP - 2080
TI - An efficient method for computing the binding energy of an adsorbed molecule within a periodic approach. The application to vinyl fluoride at rutile TiO<sub>2</sub>(110) surface
T2 - COMPUTATIONAL MATERIALS SCIENCE
UR - http://dx.doi.org/10.1016/j.commatsci.2011.02.011
VL - 50
ER -
