Baumeier, B. MPI for Polymer Research, Max Planck Society;
Andrienko, Denis MPI for Polymer Research, Max Planck Society;
Baumeier, B., Kirkpatrick, J., & Andrienko, D. (2010). Density-functional based determination of intermolecular charge transfer properties for large-scale morphologies. Physical Chemistry Chemical Physics, 12(36), 11103-11113.