Published in
American Institute of Physics, The Journal of Chemical Physics, 2(144), p. 024701
DOI: 10.1063/1.4938259
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Interfacial charge rearrangement and intermolecular interactions: Density-functional theory study of free-base porphine adsorbed on Ag(111) and Cu(111)
Journal article published in 2015 by
Moritz Müller,
Katharina Diller 
,
Reinhard J. Maurer ,
Karsten Reuter
,
Reinhard J. Maurer ,
Karsten Reuter
This paper is made freely available by the publisher.
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