Published in
American Institute of Physics, The Journal of Chemical Physics, 1(139), p. 014708
DOI: 10.1063/1.4812398
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Excited-state potential-energy surfaces of metal-adsorbed organic molecules from linear expansion Δ-self-consistent field density-functional theory (ΔSCF-DFT)
Journal article published in 2013 by
Reinhard J. Maurer 
,
Karsten Reuter
,
Karsten Reuter
This paper was not found in any repository, but could be made available legally by the author.
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