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Ab initio SCF-MO-LCAO calculations with a molecule-calibrated contracted Gaussian basis

M. Urban
Ab initio SCF-MO-LCAO calculations with a molecule-calibrated contracted Gaussian basis. II. Optimization of exponents and contraction coefficients
1973, Vol. 38, Issue 7, pp. 2043–2053 [Abstract]
M. Urban
Ab initio SCF-MO-LCAO calculations with a molecule-calibrated contracted Gaussian basis. I. CH₃⁺,CH₃^-, ethylene
1971, Vol. 36, Issue 10, pp. 3482–3496 [Abstract]