Gaussian Basis Functions for Use in Molecular Calculations. III. Contraction of (10s6p) Atomic Basis Sets for the First-Row Atoms
Dunning, Thom. H.Volume:
55
Year:
1971
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.1676139
File:
PDF, 700 KB
english, 1971