Collect. Czech. Chem. Commun. 1971, 36, 3482-3496
https://doi.org/10.1135/cccc19713482

Ab initio SCF-MO-LCAO calculations with a molecule-calibrated contracted Gaussian basis. I. CH3+,CH3-, ethylene

M. Urban

This article is part of serial Ab initio SCF-MO-LCAO calculations with a molecule-calibrated contracted Gaussian basis.

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