DOI: 10.1021/cr00074a002. Basis set selection for molecular calculations

Basis set selection for molecular calculations

10.1021/cr00074a002

Crossref journal-article

American Chemical Society (ACS)

Chemical Reviews (316)

Bibliography

Davidson, E. R., & Feller, D. (1986). Basis set selection for molecular calculations. Chemical Reviews, 86(4), 681â696.

Authors 2

Ernest R. Davidson (first)
David Feller (additional)

References 0 Referenced 786

None

Dates

Type	When
Created	20 years, 5 months ago (March 7, 2005, 11:52 p.m.)
Deposited	2 years, 4 months ago (April 2, 2023, 10:25 a.m.)
Indexed	1 day, 7 hours ago (Aug. 23, 2025, 1:01 a.m.)
Issued	39 years ago (Aug. 1, 1986)
Published	39 years ago (Aug. 1, 1986)
Published Online	23 years, 3 months ago (May 1, 2002)
Published Print	39 years ago (Aug. 1, 1986)

Funders 0

None

BibTeX

@article{Davidson_1986, title={Basis set selection for molecular calculations}, volume={86}, ISSN={1520-6890}, url={http://dx.doi.org/10.1021/cr00074a002}, DOI={10.1021/cr00074a002}, number={4}, journal={Chemical Reviews}, publisher={American Chemical Society (ACS)}, author={Davidson, Ernest R. and Feller, David}, year={1986}, month=aug, pages={681–696} }

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