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Auxiliary basis sets to approximate Coulomb potentials
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Citations
Cited by
Grimme, S., Antony, J., Ehrlich, S., & Krieg, H. (2010) · The Journal of Chemical Physics · doi:10.1063/1.3382344 · Cited by 59,686
Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction
Grimme, S. (2006) · Journal of Computational Chemistry · doi:10.1002/jcc.20495 · Cited by 31,038
Zhao, Y., & Truhlar, D. G. (2008) · Theoretical Chemistry Accounts · doi:10.1007/s00214-007-0310-x · Cited by 30,302
Supramolecular Binding Thermodynamics by Dispersion‐Corrected Density Functional Theory
Grimme, S. (2012) · Chemistry – A European Journal · doi:10.1002/chem.201200497 · Cited by 2,111
Overview of the Status and Global Strategy for Neonicotinoids
Jeschke, P., Nauen, R., Schindler, M., & Elbert, A. (2011) · Journal of Agricultural and Food Chemistry · doi:10.1021/jf101303g · Cited by 1,867
Metadata
- Authors
- Eichkorn, K., Treutler, O., Öhm, H., Häser, M., & Ahlrichs, R.
- Venue
- Chemical Physics Letters
- Publisher
- Elsevier BV
- Published
- 1995-06
- Volume
- 240
- Issue
- 4
- Pages
- 283-290
- ISSN
- 0009-2614 (ISSN-L)
- OpenAlex
- W1998613997
- Cited by
- 2,865
- References
- 0
- FWCI
- 10.01
- Type
- journal article
- Language
- en
- Open access
- closed
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Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.
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How to cite
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- This page
- CoChat. (2026). Citation check: Auxiliary basis sets to approximate Coulomb potentials. https://app.cochat.ai/papers/10.1016/0009-2614(95)00621-a
- The paper
- Eichkorn, K., Treutler, O., Öhm, H., Häser, M., & Ahlrichs, R. (1995). Auxiliary basis sets to approximate Coulomb potentials. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(95)00621-a
Data sources
Bibliographic data: Semantic Scholar, OpenAlex, Crossref.
Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.
