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%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
}