Polarization consistent basis sets. VII. The elements K, Ca, Ga, Ge, As, Se, Br, and Kr

On the effectiveness of CCSD(T) complete basis set extrapolations for atomization energies

(2011) David Feller et al.   JOURNAL OF CHEMICAL PHYSICS

Property-optimized Gaussian basis sets for molecular response calculations

(2010) Dmitrij Rappoport et al.   JOURNAL OF CHEMICAL PHYSICS

Augmented Gaussian basis sets of double and triple zeta valence qualities for the atoms K and Sc–Kr: Applications in HF, MP2, and DFT calculations of molecular electric properties

(2009) G.G. Camiletti et al.   JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM

Gaussian basis set of triple zeta valence quality for the atoms from K to Kr: Application in DFT and CCSD(T) calculations of molecular properties

(2009) S.F. Machado et al.   MOLECULAR PHYSICS

Gaussian basis set of double zeta quality for atoms K through Kr: Application in DFT calculations of molecular properties

(2008) G. G. Camiletti et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Core-valence correlating basis sets for alkali and alkaline earth metal atoms

(2008) Takeshi Noro et al.   THEORETICAL CHEMISTRY ACCOUNTS