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Gaussian Basis Set for Molecular Wavefunctions Containing Third-Row Atoms
Abstract
A Gaussian basis set consisting of 14s-type, 9p-type, and 5d-type functions has been optimized for the third-row atoms up to Zn. Energy values are reported for different contractions of this basis set.
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Research works printed but not linked: 5
- 1965, J. Chem. Phys., 42, 1293, 10.1063/1.1696113 · DOI · Paper page
- 1969, J. Chem. Phys., 50, 1371, 10.1063/1.1671200 · DOI
- 1968, Theoret. Chem. Acta (Berlin), 12, 405, 10.1007/BF00525918 · DOI
- 1966, J. Phys. Soc. Japan, 21, 2306, 10.1143/JPSJ.21.2306 · DOI
- 1969, IBM Tech. Rept. RJ, 584
Cited by
Rodríguez-Rodríguez, C., Sánchez de Groot, N., Rimola, A., Álvarez-Larena, Á., Lloveras, V., Vidal-Gancedo, J., Ventura, S., Vendrell, J., Sodupe, M., & González-Duarte, P. (2009) · Journal of the American Chemical Society · doi:10.1021/ja806062g · Cited by 210
A study of cumulant approximations to n-electron valence multireference perturbation theory
Zgid, D., Ghosh, D., Neuscamman, E., & Chan, G. K.-L. (2009) · The Journal of Chemical Physics · doi:10.1063/1.3132922 · Cited by 94
Fliedel, C., Vila‐Viçosa, D., Calhorda, M. J., Dagorne, S., & Avilés, T. (2014) · ChemCatChem · doi:10.1002/cctc.201301015 · Cited by 95
Nifant’ev, I., & Ivchenko, P. (2019) · Molecules · doi:10.3390/molecules24224117 · Cited by 72
Tailoring Porphyrin-Based Electron Accepting Materials for Organic Photovoltaics
Rawson, J., Stuart, A. C., You, W., & Therien, M. J. (2014) · Journal of the American Chemical Society · doi:10.1021/ja5097418 · Cited by 59
Metadata
- Authors
- Wachters, A. J. H.
- Venue
- The Journal of Chemical Physics
- Publisher
- AIP Publishing
- Published
- 1970-02-01
- Volume
- 52
- Issue
- 3
- Pages
- 1033-1036
- ISSN
- 0021-9606 (ISSN-L)
- 1089-7690
- OpenAlex
- W2075381847
- Cited by
- 3,423
- References
- 0
- FWCI
- 5.53
- Type
- journal article
- Language
- en
- Open access
- closed
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- Wachters, A. J. H. (1970). Gaussian Basis Set for Molecular Wavefunctions Containing Third-Row Atoms. The Journal of Chemical Physics. https://doi.org/10.1063/1.1673095
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Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.