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1 Ergebnisse
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Linear-scaling density functional simulations of the effect..:
Xue, Hong-Tao
;
Boschetto, Gabriele
;
Krompiec, Michal
...
Physical Chemistry Chemical Physics. 19 (2017) 7 - p. 5617-5628 , 2017
Link:
https://doi.org/10.1039/c6cp08165g
RT Journal T1
Linear-scaling density functional simulations of the effect of crystallographic structure on the electronic and optical properties of fullerene solvates
UL https://suche.suub.uni-bremen.de/peid=cr-10.1039_c6cp08165g&Exemplar=1&LAN=DE A1 Xue, Hong-Tao A1 Boschetto, Gabriele A1 Krompiec, Michal A1 Morse, Graham E. A1 Tang, Fu-Ling A1 Skylaris, Chris-Kriton PB Royal Society of Chemistry (RSC) YR 2017 SN 1463-9076 SN 1463-9084 JF Physical Chemistry Chemical Physics VO 19 IS 7 SP 5617 OP 5628 LK http://dx.doi.org/https://doi.org/10.1039/c6cp08165g DO https://doi.org/10.1039/c6cp08165g SF ELIB - SuUB Bremen
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