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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

Crossref Cited-by Linking

  • Noga Jozef, Valiron Pierre: Towards Universal R12 Consistent Basis Sets. Collect. Czech. Chem. Commun. 2003, 68, 340. <https://doi.org/10.1135/cccc20030340>
  • Huber Hanspeter, Čársky Petr, Zahradník Rudolf: Direct calculation of the energy gradient with cartesian Gaussian basis sets. Theoret. Chim. Acta 1976, 41, 217. <https://doi.org/10.1007/BF01151956>
  • URBAN M.: ChemInform Abstract: AB‐INITIO‐SCF‐MO‐LCAO‐BERECHNUNGEN MIT EINER MOLEKUEL‐GEEICHTEN EINGESCHRAENKTEN GAUSS‐BASIS (MCC GTF) 1. MITT. CH3(+), CH3(‐), AETHYLEN. Chemischer Informationsdienst 1972, 3. <https://doi.org/10.1002/chin.197204052>