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Local Current Density Calculations for Molecular Films from..:
Walz, Michael
;
Bagrets, Alexei
;
Evers, Ferdinand
Journal of Chemical Theory and Computation. 11 (2015) 11 - p. 5161-5176 , 2015
Link:
https://doi.org/10.1021/acs.jctc.5b00471
RT Journal T1 <Title>Local Current Density Calculations for Molecular Films from Ab Initio</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_acs.jctc.5b00471&Exemplar=1&LAN=DE A1 Walz, Michael A1 Bagrets, Alexei A1 Evers, Ferdinand PB American Chemical Society (ACS) YR 2015 SN 1549-9618 SN 1549-9626 JF Journal of Chemical Theory and Computation VO 11 IS 11 SP 5161 OP 5176 LK http://dx.doi.org/https://doi.org/10.1021/acs.jctc.5b00471 DO https://doi.org/10.1021/acs.jctc.5b00471 SF ELIB - SuUB Bremen
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