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1 Ergebnisse
1
Can orbital-free density functional theory simulate molecul..:
Xia, Junchao
;
Huang, Chen
;
Shin, Ilgyou
.
The Journal of Chemical Physics. 136 (2012) 8 - p. , 2012
Link:
https://doi.org/10.1063/1.3685604
RT Journal T1
Can orbital-free density functional theory simulate molecules?
UL https://suche.suub.uni-bremen.de/peid=cr-10.1063_1.3685604&Exemplar=1&LAN=DE A1 Xia, Junchao A1 Huang, Chen A1 Shin, Ilgyou A1 Carter, Emily A. PB AIP Publishing YR 2012 SN 0021-9606 SN 1089-7690 JF The Journal of Chemical Physics VO 136 IS 8 LK http://dx.doi.org/https://doi.org/10.1063/1.3685604 DO https://doi.org/10.1063/1.3685604 SF ELIB - SuUB Bremen
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