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Local Current Density Calculations for Molecular Films from Ab Initio

Local Current Density Calculations for Molecular Films from Ab Initio
Autor:

Michael Walz, Alexei Bagrets, and Ferdinand Evers

Quelle:

J. Chem. Theory Comput., 2015, 11 (11), pp 5161–5176

Datum: 08.10.2015