BibTex format
@article{Lindan:1996:10.1016/0009-2614(96)00934-7,
author = {Lindan, PJD and Harrison, NM and Holender, JM and Gillan, MJ},
doi = {10.1016/0009-2614(96)00934-7},
journal = {CHEMICAL PHYSICS LETTERS},
pages = {246--252},
title = {First-principles molecular dynamics simulation of water dissociation on TiO2(110)},
url = {http://dx.doi.org/10.1016/0009-2614(96)00934-7},
volume = {261},
year = {1996}
}
RIS format (EndNote, RefMan)
TY - JOUR
AU - Lindan,PJD
AU - Harrison,NM
AU - Holender,JM
AU - Gillan,MJ
DO - 10.1016/0009-2614(96)00934-7
EP - 252
PY - 1996///
SN - 0009-2614
SP - 246
TI - First-principles molecular dynamics simulation of water dissociation on TiO2(110)
T2 - CHEMICAL PHYSICS LETTERS
UR - http://dx.doi.org/10.1016/0009-2614(96)00934-7
VL - 261
ER -
