Collect. Czech. Chem. Commun.
1973, 38, 2043-2053
https://doi.org/10.1135/cccc19732043
Ab initio SCF-MO-LCAO calculations with a molecule-calibrated contracted Gaussian basis. II. Optimization of exponents and contraction coefficients
M. Urban
This article is part of serial Ab initio SCF-MO-LCAO calculations with a molecule-calibrated contracted Gaussian basis.
First page
