articleTop 1% cited
Auxiliary basis sets to approximate Coulomb potentials
Chemical Physics Letters · 1995 · Vol. 240(4) · pp. 283–290
Karin Eichkorn✉(Karlsruhe Institute of Technology)Oliver Treutler(Karlsruhe Institute of Technology)Holger Öhm(Karlsruhe Institute of Technology)Marco Häser(Karlsruhe Institute of Technology)Reinhart Ahlrichs(Karlsruhe Institute of Technology)
Advanced Chemical Physics StudiesMachine Learning in Materials ScienceAdvanced Physical and Chemical Molecular InteractionsCoulombBasis (linear algebra)Atom (system on chip)ChemistryBond lengthMoleculeAtomic physicsComputational chemistryElectronMolecular physics
Funding
- Deutsche Forschungsgemeinschaft
Citations
2,884
FWCI
10.57
field-weighted impact
References
5
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99%
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References
An all-electron numerical method for solving the local density functional for polyatomic molecules
The Journal of Chemical Physics · 1990 · 10,358 citations
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