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1 Ergebnisse
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Ab Initio Molecular Dynamic Simulations on Pd Clusters Conf..:
Chen, De-Li
;
Wu, Shengnan
;
Yang, Pengyong
...
The Journal of Physical Chemistry C. 121 (2017) 16 - p. 8857-8863 , 2017
Link:
https://doi.org/10.1021/acs.jpcc.7b00957
RT Journal T1 <Title>Ab Initio Molecular Dynamic Simulations on Pd Clusters Confined in UiO-66-NH2</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_acs.jpcc.7b00957&Exemplar=1&LAN=DE A1 Chen, De-Li A1 Wu, Shengnan A1 Yang, Pengyong A1 He, Sihui A1 Dou, Li A1 Wang, Fang-Fang PB American Chemical Society (ACS) YR 2017 SN 1932-7447 SN 1932-7455 JF The Journal of Physical Chemistry C VO 121 IS 16 SP 8857 OP 8863 LK http://dx.doi.org/https://doi.org/10.1021/acs.jpcc.7b00957 DO https://doi.org/10.1021/acs.jpcc.7b00957 SF ELIB - SuUB Bremen
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