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Molecular dynamics investigations of the dissociation of Si..:
Agrawal, Paras M.
;
Raff, Lionel M.
;
Hagan, Martin T.
.
The Journal of Chemical Physics. 124 (2006) 13 - p. , 2006
Link:
https://doi.org/10.1063/1.2185638
RT Journal T1
Molecular dynamics investigations of the dissociation of SiO2 on an ab initio potential energy surface obtained using neural network methods
UL https://suche.suub.uni-bremen.de/peid=cr-10.1063_1.2185638&Exemplar=1&LAN=DE A1 Agrawal, Paras M. A1 Raff, Lionel M. A1 Hagan, Martin T. A1 Komanduri, Ranga PB AIP Publishing YR 2006 SN 0021-9606 SN 1089-7690 JF The Journal of Chemical Physics VO 124 IS 13 LK http://dx.doi.org/https://doi.org/10.1063/1.2185638 DO https://doi.org/10.1063/1.2185638 SF ELIB - SuUB Bremen
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