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Title: Extended Lagrangian Born–Oppenheimer molecular dynamics using a Krylov subspace approximation

Authors:
ORCiD logo [1]
  1. Theoretical Division, Los Alamos National Laboratory, Los Alamos, New Mexico 87545, USA and Division of Scientific Computing, Department of Information Technology, Uppsala University, Box 337, SE-751 05 Uppsala, Sweden
Publication Date:
Sponsoring Org.:
USDOE
OSTI Identifier:
1604109
Resource Type:
Publisher's Accepted Manuscript
Journal Name:
Journal of Chemical Physics
Additional Journal Information:
[Journal Name: Journal of Chemical Physics Journal Volume: 152 Journal Issue: 10]; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics
Country of Publication:
United States
Language:
English

Citation Formats

Niklasson, Anders M. N. Extended Lagrangian Born–Oppenheimer molecular dynamics using a Krylov subspace approximation. United States: N. p., 2020. Web. doi:10.1063/1.5143270.
Niklasson, Anders M. N. Extended Lagrangian Born–Oppenheimer molecular dynamics using a Krylov subspace approximation. United States. doi:10.1063/1.5143270.
Niklasson, Anders M. N. Sat . "Extended Lagrangian Born–Oppenheimer molecular dynamics using a Krylov subspace approximation". United States. doi:10.1063/1.5143270.
@article{osti_1604109,
title = {Extended Lagrangian Born–Oppenheimer molecular dynamics using a Krylov subspace approximation},
author = {Niklasson, Anders M. N.},
abstractNote = {},
doi = {10.1063/1.5143270},
journal = {Journal of Chemical Physics},
number = [10],
volume = [152],
place = {United States},
year = {2020},
month = {3}
}

Journal Article:
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