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Fully optimized contracted Gaussian basis sets of triple zeta valence quality for atoms Li to Kr
Abstract
Contracted Gaussian basis sets of triple zeta valence (TZV) quality are presented for Li to Kr. The TZV bases are characterized by typically including a single contraction to describe inner shells and three basis functions for valence shells. All parameters—orbital exponents and contraction coefficients—have been determined by minimization of atomic self-consistent field ground state energies. Advantages and necessary modifications of TZV basis sets are discussed for simple test calculations of molecular energies and nuclear magnetic resonance (NMR) chemical shieldings in treatments with and without inclusion of electron correlation.
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Research works printed but not linked: 21
- 1986, Chem. Rev., 86, 681, 10.1021/cr00074a002 · DOI · Paper page
- 1988, J. Phys. Chem., 92, 3029, 10.1021/j100322a003 · DOI
- 1989, J. Chem. Phys., 90, 1007, 10.1063/1.456153 · DOI · Paper page
- 1993, J. Chem. Phys., 98, 1358, 10.1063/1.464303 · DOI · Paper page
- 1992, J. Chem. Phys., 97, 2571, 10.1063/1.463096 · DOI · Paper page
- 1987, J. Chem. Phys., 86, 4070, 10.1063/1.451917 · DOI · Paper page
- 1991, Adv. Quantum Chem., 22, 301, 10.1016/S0065-3276(08)60366-4 · DOI
- 1970, J. Chem. Phys., 52, 1033, 10.1063/1.1673095 · DOI · Paper page
- 1989, J. Chem. Phys., 91, 7305, 10.1063/1.457301 · DOI
- 1986, J. Comput. Chem., 7, 396, 10.1002/jcc.540070403 · DOI
- 1989, Chem. Phys. Lett., 162, 165, 10.1016/0009-2614(89)85118-8 · DOI
- 1993, J. Comput. Chem., 14, 907, 10.1002/jcc.540140805 · DOI
- 1974, At. Data Nucl. Data Tables, 14, 177, 10.1016/S0092-640X(74)80016-1 · DOI
- 1992, J. Chem. Phys., 97, 3487, 10.1063/1.462983 · DOI
- 1974, Mol Phys., 27, 789, 10.1080/00268977400100711 · DOI · Paper page
- 1990, J. Am. Chem. Soc., 112, 8251, 10.1021/ja00179a005 · DOI
- 1992, Theor. Chim. Acta, 83, 455, 10.1007/BF01113068 · DOI
- 1992, Chem. Phys. Lett., 141, 614
- 1993, J. Chem. Phys., 99, 3629, 10.1063/1.466161 · DOI · Paper page
- 1977, J. Mol. Spectrosc., 66, 206, 10.1016/0022-2852(77)90211-9 · DOI
- 1990, Chem. Phys. Lett., 167, 575, 10.1016/0009-2614(90)85472-O · DOI
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Metadata
- Authors
- Schäfer, A., Huber, C., & Ahlrichs, R.
- Venue
- The Journal of Chemical Physics
- Publisher
- AIP Publishing
- Published
- 1994-04-15
- Volume
- 100
- Issue
- 8
- Pages
- 5829-5835
- ISSN
- 0021-9606 (ISSN-L)
- 1089-7690
- OpenAlex
- W2058210956
- Cited by
- 9,169
- References
- 0
- FWCI
- 15.38
- Type
- journal article
- Language
- en
- Open access
- closed
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- Schäfer, A., Huber, C., & Ahlrichs, R. (1994). Fully optimized contracted Gaussian basis sets of triple zeta valence quality for atoms Li to Kr. The Journal of Chemical Physics. https://doi.org/10.1063/1.467146
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