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%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
}