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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)
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Interfacial charge rearrangement and intermolecula[...]
-
Mueller, Moritz
et al
main
file(s):
Mueller_16
version 1
Mueller_16.pdf
[4.64 MB]
27 Jan 2018, 12:51
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