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Speeding up density fitting Hartree–Fock calculations with multipole approximations
Author(s):
J. Csóka
,
M. Kállay
Publication date:
2020
Journal:
Mol. Phys.
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DOI::
10.1080/00268976.2020.1769213
ScienceOpen disciplines:
Computational chemistry & Modeling
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ScienceOpen disciplines:
Computational chemistry & Modeling
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