%0 Journal Article %1 nottoli2020excited %A Nottoli, Michele %A Mennucci, Benedetta %A Lipparini, Filippo %D 2020 %I Royal Society of Chemistry %J Physical chemistry, chemical physics %K %N 35 %P 19532-19541 %R 10.1039/D0CP03688A %T Excited state Born–Oppenheimer molecular dynamics through coupling between time dependent DFT and AMOEBA %V 22

@article{nottoli2020excited, added-at = {2023-09-11T14:46:06.000+0200}, author = {Nottoli, Michele and Mennucci, Benedetta and Lipparini, Filippo}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2dc41bbf33bc3638497bcf8d5d009e1c3/unibiblio-4}, doi = {10.1039/D0CP03688A}, interhash = {0393b2eab67199d0f3d70727e894117c}, intrahash = {dc41bbf33bc3638497bcf8d5d009e1c3}, issn = {{1463-9076} and {1463-9084}}, journal = {Physical chemistry, chemical physics}, keywords = {}, language = {eng}, number = 35, pages = {19532-19541}, publisher = {Royal Society of Chemistry}, timestamp = {2023-09-11T12:46:06.000+0200}, title = {Excited state Born–Oppenheimer molecular dynamics through coupling between time dependent DFT and AMOEBA}, volume = 22, year = 2020 }