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.

Keywords

GaussianValence (chemistry)ChemistryAtomic physicsChemical shiftAtomic orbitalGround stateComputational chemistryPhysicsElectronQuantum mechanicsPhysical chemistry

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Publication Info

Year
1994
Type
article
Volume
100
Issue
8
Pages
5829-5835
Citations
8936
Access
Closed

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8936
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37
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Cite This

Ansgar Schäfer, Christian Huber, Reinhart Ahlrichs (1994). Fully optimized contracted Gaussian basis sets of triple zeta valence quality for atoms Li to Kr. The Journal of Chemical Physics , 100 (8) , 5829-5835. https://doi.org/10.1063/1.467146

Identifiers

DOI
10.1063/1.467146

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Data completeness: 77%