@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}
}

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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  - 

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