Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First-Row Atoms
Year: 1970
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.1674408
Author: Thom H. Dunning
Institution: California Institute of Technology
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2062340785