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First-Principles Density Functional Theory (DFT) Study of G..:
Hu, Hang
;
Reven, Linda
;
Rey, Alejandro
The Journal of Physical Chemistry B. 117 (2013) 41 - p. 12625-12631 , 2013
Link:
https://doi.org/10.1021/jp4028589
RT Journal T1 <Title>First-Principles Density Functional Theory (DFT) Study of Gold Nanorod and Its Interaction with Alkanethiol Ligands</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_jp4028589&Exemplar=1&LAN=DE A1 Hu, Hang A1 Reven, Linda A1 Rey, Alejandro PB American Chemical Society (ACS) YR 2013 SN 1520-6106 SN 1520-5207 JF The Journal of Physical Chemistry B VO 117 IS 41 SP 12625 OP 12631 LK http://dx.doi.org/https://doi.org/10.1021/jp4028589 DO https://doi.org/10.1021/jp4028589 SF ELIB - SuUB Bremen
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