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Gaussian basis sets for use in correlated molecular calculations. VII. Valence, core-valence, and scalar relativistic basis sets for Li, Be, Na, and Mg
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Citations
Cited by
Goerigk, L., Hansen, A., Bauer, C., Ehrlich, S., Najibi, A., & Grimme, S. (2017) · Physical Chemistry Chemical Physics · doi:10.1039/c7cp04913g · Cited by 1,894
B97-3c: A revised low-cost variant of the B97-D density functional method
Brandenburg, J. G., Bannwarth, C., Hansen, A., & Grimme, S. (2018) · The Journal of Chemical Physics · doi:10.1063/1.5012601 · Cited by 760
Segmented Contracted Basis Sets Optimized for Nuclear Magnetic Shielding
Jensen, F. (2015) · Journal of Chemical Theory and Computation · doi:10.1021/ct5009526 · Cited by 355
Liu, Z., Wang, X., Lu, T., Yuan, A., & Yan, X. (2022) · Carbon · doi:10.1016/j.carbon.2021.11.005 · Cited by 283
Surface-Catalyzed Oxygen Exchange during Mineral Carbonation in Nanoscale Water Films
Miller, Q. R. S., Dixon, D. A., Burton, S. D., Walter, E. D., Hoyt, D. W., McNeill, A. S., Moon, J. D., Thanthiriwatte, K. S., Ilton, E. S., Qafoku, O., et al. (2019) · The Journal of Physical Chemistry C · doi:10.1021/acs.jpcc.9b02215 · Cited by 42
Metadata
- Authors
- Prascher, B. P., Woon, D. E., Peterson, K. A., Dunning, T. H., & Wilson, A. K.
- Venue
- Theoretical Chemistry Accounts
- Published
- 2010-05-28
- Volume
- 128
- Issue
- 1
- Pages
- 69-82
- ISSN
- 1432-2234 (ISSN-L)
- 1432-881X
- OpenAlex
- W1968757798
- Cited by
- 711
- References
- 0
- FWCI
- 14.31
- Type
- journal article
- Language
- en
- Open access
- closed
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- CoChat. (2026). Citation check: Gaussian basis sets for use in correlated molecular calculations. VII. Valence, core-valence, and scalar relativistic basis sets for Li, Be, Na, and Mg. https://app.cochat.ai/papers/10.1007/s00214-010-0764-0
- The paper
- Prascher, B. P., Woon, D. E., Peterson, K. A., Dunning, T. H., & Wilson, A. K. (2011). Gaussian basis sets for use in correlated molecular calculations. VII. Valence, core-valence, and scalar relativistic basis sets for Li, Be, Na, and Mg. Theoretical Chemistry Accounts. https://doi.org/10.1007/s00214-010-0764-0
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.
