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Density functional theory modeling of C–Au chemical bond fo..:
Antušek, Andrej
;
Blaško, Martin
;
Urban, Miroslav
...
Physical Chemistry Chemical Physics. 19 (2017) 42 - p. 28897-28906 , 2017
Link:
https://doi.org/10.1039/c7cp05637k
RT Journal T1 <Title>Density functional theory modeling of C–Au chemical bond formation in gold implanted polyethylene</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1039_c7cp05637k&Exemplar=1&LAN=DE A1 Antušek, Andrej A1 Blaško, Martin A1 Urban, Miroslav A1 Noga, Pavol A1 Kisić, Danilo A1 Nenadović, Miloš A1 Lončarević, Davor A1 Rakočević, Zlatko PB Royal Society of Chemistry (RSC) YR 2017 SN 1463-9076 SN 1463-9084 JF Physical Chemistry Chemical Physics VO 19 IS 42 SP 28897 OP 28906 LK http://dx.doi.org/https://doi.org/10.1039/c7cp05637k DO https://doi.org/10.1039/c7cp05637k SF ELIB - SuUB Bremen
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