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Cited by 868

The DOI matches its Crossref record; 14 of the 14 references it cites were found in a registry or an index.

Gaussian Basis Sets for Molecular Calculations

Dunning, Thom. H., Hay, P. Jeffrey·1977·Methods of Electronic Structure Theory
DOI 10.1007/978-1-4757-0887-5_1
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Crossref · 10.1007/978-1-4757-0887-5_1

Cites

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Metadata

Authors
Dunning, T. H., & Hay, P. J.
Venue
Methods of Electronic Structure Theory
Publisher
Springer US
Published
1977
Pages
1-27
DOI
10.1007/978-1-4757-0887-5_1
OpenAlex
W200615860
Cited by
868
References
14
FWCI
13.32
Type
book chapter
Language
en
Open access
closed

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CoChat. (2026). Citation check: Gaussian Basis Sets for Molecular Calculations. https://app.cochat.ai/papers/10.1007/978-1-4757-0887-5_1
The paper
Dunning, T. H., & Hay, P. J. (1977). Gaussian Basis Sets for Molecular Calculations. Methods of Electronic Structure Theory. https://doi.org/10.1007/978-1-4757-0887-5_1

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.