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Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First‐Row Atoms

Type: (null)
Journal: Journal of Chemical Physics
Year: 1970
Pages: 53, 2823-2833

Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First‐Row Atoms — Distribution of the number of citations over years.

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