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Fully optimized contracted Gaussian basis sets of triple zeta valence quality for atoms Li to Kr

The Journal of Chemical Physics · 1994 · Vol. 100(8) · pp. 5829–5835
Ansgar SchäferChristian HuberReinhart Ahlrichs

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.

Radioactive element chemistry and processingAdvanced Chemical Physics StudiesBoron Compounds in ChemistryGaussianValence (chemistry)ChemistryAtomic physicsChemical shiftAtomic orbitalGround stateComputational chemistryPhysicsElectron
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References
Ab initio molecular orbital theory
Accounts of Chemical Research · 1976 · 7,925 citations
Gaussian Basis Set for Molecular Wavefunctions Containing Third-Row Atoms
The Journal of Chemical Physics · 1970 · 3,408 citations
Fully optimized contracted Gaussian basis sets for atoms Li to Kr
The Journal of Chemical Physics · 1992 · 9,499 citations
Self-consistent perturbation theory of diamagnetism
Molecular Physics · 1974 · 4,363 citations
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