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Computational Approach To Understand the Adsorption Behavio..:
Sarmah, Amrit
;
Hobza, Pavel
The Journal of Physical Chemistry C. 123 (2019) 11 - p. 6717-6724 , 2019
Link:
https://doi.org/10.1021/acs.jpcc.8b11357
RT Journal T1 <Title>Computational Approach To Understand the Adsorption Behavior of Iron(II) Phthalocyanine on the Doped Graphene Surface</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_acs.jpcc.8b11357&Exemplar=1&LAN=DE A1 Sarmah, Amrit A1 Hobza, Pavel PB American Chemical Society (ACS) YR 2019 SN 1932-7447 SN 1932-7455 JF The Journal of Physical Chemistry C VO 123 IS 11 SP 6717 OP 6724 LK http://dx.doi.org/https://doi.org/10.1021/acs.jpcc.8b11357 DO https://doi.org/10.1021/acs.jpcc.8b11357 SF ELIB - SuUB Bremen
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