%0 Journal Article %1 Walter_2016 %A Walter, Christof %A Krämer, Veronika %A Engels, Bernd %D 2016 %I Wiley %J International Journal of Quantum Chemistry %K Engels myown %N 6 %P e25337 %R 10.1002/qua.25337 %T On the applicability of time-dependent density functional theory (TDDFT) and semiempirical methods to the computation of excited-state potential energy surfaces of perylene-based dye-aggregates %U https://doi.org/10.1002%2Fqua.25337 %V 117

@article{Walter_2016, added-at = {2019-03-07T20:25:28.000+0100}, author = {Walter, Christof and Krämer, Veronika and Engels, Bernd}, biburl = {https://www.bibsonomy.org/bibtex/222d6821193d0d9bd9c2d40052fe6a374/akengels}, doi = {10.1002/qua.25337}, interhash = {a19ff7b9d5066cc2c6e766d276c6f8fb}, intrahash = {22d6821193d0d9bd9c2d40052fe6a374}, journal = {International Journal of Quantum Chemistry}, keywords = {Engels myown}, month = dec, number = 6, pages = {e25337}, publisher = {Wiley}, timestamp = {2019-03-07T20:25:28.000+0100}, title = {On the applicability of time-dependent density functional theory ({TDDFT}) and semiempirical methods to the computation of excited-state potential energy surfaces of perylene-based dye-aggregates}, url = {https://doi.org/10.1002%2Fqua.25337}, volume = 117, year = 2016 }