%0 Journal Article %1 Polack_2020 %A Polack, Etienne %A Mikhalev, Aleksandr %A Dusson, Genevaève %A Stamm, Benjamin %A Lipparini, Filippo %D 2020 %I Informa UK Limited %J Molecular Physics %K %N 19-20 %P e1779834 %R 10.1080/00268976.2020.1779834 %T An approximation strategy to compute accurate initial density matrices for repeated self-consistent field calculations at different geometries %U https://doi.org/10.1080%2F00268976.2020.1779834 %V 118

@article{Polack_2020, added-at = {2022-10-18T17:40:02.000+0200}, author = {Polack, Etienne and Mikhalev, Aleksandr and Dusson, Geneva{\`e}ve and Stamm, Benjamin and Lipparini, Filippo}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/22912badb1ee3984c556609ec04615d2a/bstamm}, doi = {10.1080/00268976.2020.1779834}, interhash = {fb4cb7e22c9317d31a8f0a55079d790c}, intrahash = {2912badb1ee3984c556609ec04615d2a}, journal = {Molecular Physics}, keywords = {}, month = jun, number = {19-20}, pages = {e1779834}, publisher = {Informa {UK} Limited}, timestamp = {2022-10-18T15:40:02.000+0200}, title = {An approximation strategy to compute accurate initial density matrices for repeated self-consistent field calculations at different geometries}, url = {https://doi.org/10.1080%2F00268976.2020.1779834}, volume = 118, year = 2020 }