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Optimization of Gaussian-type basis sets for local spin density functional calculations. Part I. Boron through neon, optimization technique and validation
Abstract
Gaussian-type orbital and auxiliary basis sets have been optimized for local spin density functional calculations. This first paper deals with the atoms boron through neon. Subsequent papers will provide a list through xenon. The basis sets have been tested for their ability to give equilibrium geometries, bond dissociation energies, hydrogenation energies, and dipole moments. These results indicate that the present optimization technique yields reliable basis sets for molecular calculations. Keywords: Gaussian basis sets, density functional theory, boron–neon, geometries, energies of reactions.
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Cited by
Nazeeruddin, M. K., De Angelis, F., Fantacci, S., Selloni, A., Viscardi, G., Liska, P., Ito, S., Takeru, B., & Grätzel, M. (2005) · Journal of the American Chemical Society · doi:10.1021/ja052467l · Cited by 2,749
(2020) · doi:10.1038/s41929-020-00545-2 · Cited by 741
Gorelsky, S. I., Lapointe, D., & Fagnou, K. (2012) · The Journal of Organic Chemistry · doi:10.1021/jo202342q · Cited by 438
Li, S., Zheng, A., Su, Y., Zhang, H., Chen, L., Yang, J., Ye, C., & Deng, F. (2007) · Journal of the American Chemical Society · doi:10.1021/ja072767y · Cited by 434
Tran, F., Laskowski, R., Blaha, P., & Schwarz, K. (2007) · Physical Review B · doi:10.1103/physrevb.75.115131 · Cited by 375
Metadata
- Authors
- Godbout, N., Salahub, D. R., Andzelm, J., & Wimmer, E.
- Venue
- Canadian Journal of Chemistry
- Publisher
- Canadian Science Publishing
- Published
- 1992-02-01
- Volume
- 70
- Issue
- 2
- Pages
- 560-571
- ISSN
- 0008-4042 (ISSN-L)
- 1480-3291
- OpenAlex
- W2039035988
- Cited by
- 2,974
- References
- 0
- FWCI
- 19.32
- Type
- journal article
- Language
- en
- Open access
- closed
- Licence
- www.nrcresearchpress.com/page/about/CorporateTextAndDataMining (tdm)
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- CoChat. (2026). Citation check: Optimization of Gaussian-type basis sets for local spin density functional calculations. Part I. Boron through neon, optimization technique and validation. https://app.cochat.ai/papers/10.1139/v92-079
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- Godbout, N., Salahub, D. R., Andzelm, J., & Wimmer, E. (1992). Optimization of Gaussian-type basis sets for local spin density functional calculations. Part I. Boron through neon, optimization technique and validation. Canadian Journal of Chemistry. https://doi.org/10.1139/v92-079
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