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Fully optimized contracted Gaussian basis sets for atoms Li to Kr

Author(s): Ansgar Schäfer, Hans. Horn, Reinhart Ahlrichs

Publication date: 1992

Journal: The Journal of chemical physics

Publisher: AIP Publishing

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Most cited references 13

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Roothaan-Hartree-Fock atomic wavefunctions

Enrico Clementi, Carla Roetti (1974)

0 comments Cited 1234 times – based on 0 reviews      Review now

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General contraction of Gaussian atomic orbitals: Core, valence, polarization, and diffuse basis sets; Molecular integral evaluation

Richard Raffenetti (1973)

0 comments Cited 147 times – based on 0 reviews      Review now

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Basis set selection for molecular calculations

Ernest R Davidson, David Feller (1986)

0 comments Cited 129 times – based on 0 reviews      Review now

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DOI:: 10.1063/1.463096

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