%0 Journal Article %1 Polack_2021 %A Polack, Etienne %A Dusson, Geneviève %A Stamm, Benjamin %A Lipparini, Filippo %D 2021 %I American Chemical Society (ACS) %J Journal of Chemical Theory and Computation %K %N 11 %P 6965--6973 %R 10.1021/acs.jctc.1c00751 %T Grassmann Extrapolation of Density Matrices for Born–Oppenheimer Molecular Dynamics %U https://doi.org/10.1021%2Facs.jctc.1c00751 %V 17

@article{Polack_2021, added-at = {2022-10-18T16:46:24.000+0200}, author = {Polack, Etienne and Dusson, Genevi{\`{e}}ve and Stamm, Benjamin and Lipparini, Filippo}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2a19f817e722083f465a11fe02f8fa791/bstamm}, doi = {10.1021/acs.jctc.1c00751}, interhash = {b113820117f07e3fb57591c445350fe4}, intrahash = {a19f817e722083f465a11fe02f8fa791}, journal = {Journal of Chemical Theory and Computation}, keywords = {}, month = oct, number = 11, pages = {6965--6973}, publisher = {American Chemical Society ({ACS})}, timestamp = {2022-10-18T14:46:24.000+0200}, title = {Grassmann Extrapolation of Density Matrices for Born{\textendash}Oppenheimer Molecular Dynamics}, url = {https://doi.org/10.1021%2Facs.jctc.1c00751}, volume = 17, year = 2021 }