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
UR - https://www.webofscience.com/api/gateway?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=WOS:000290650200016&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=a2bf6146997ec60c407a63945d4e92bb
UR - http://hdl.handle.net/10044/1/9921
VL - 50
ER -
