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1 Ergebnisse
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Ab initio molecular simulations with numeric atom-centered ..:
Blum, Volker
;
Gehrke, Ralf
;
Hanke, Felix
...
Computer Physics Communications. 180 (2009) 11 - p. 2175-2196 , 2009
Link:
https://doi.org/10.1016/j.cpc.2009.06.022
RT Journal T1
Ab initio molecular simulations with numeric atom-centered orbitals
UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.cpc.2009.06.022&Exemplar=1&LAN=DE A1 Blum, Volker A1 Gehrke, Ralf A1 Hanke, Felix A1 Havu, Paula A1 Havu, Ville A1 Ren, Xinguo A1 Reuter, Karsten A1 Scheffler, Matthias PB Elsevier BV YR 2009 SN 0010-4655 JF Computer Physics Communications VO 180 IS 11 SP 2175 OP 2196 LK http://dx.doi.org/https://doi.org/10.1016/j.cpc.2009.06.022 DO https://doi.org/10.1016/j.cpc.2009.06.022 SF ELIB - SuUB Bremen
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