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Self consistent field molecular orbital calculations for mono and disubstituted benzenes

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Author notes

  1. F. Peradejordi

    Present address: Centre de Mécanique Ondulatoire Appliquée, 155, Rue de Sèvres, Paris 15e, France

Authors and Affiliations

  1. British Columbia Research Council, University of British Columbia, Vancouver 8, B.C., Canada

    J. E. Bloor & F. Peradejordi

Authors
  1. J. E. Bloor
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  2. F. Peradejordi
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Additional information

Given in part at the XVIIIth International Congress of Pure and Applied Chemistry, Montreal, August 1961.

We wish to thank the National Research Council of Canada, for financial aid, and the University of British Columbia computing centre and Mme.Ben Jemia of the Centre de Mécanique Ondulatoire Appliquée for help with the computations. One of us (F.P.) also wishes to record his thanks to NATO for a travelling Fellowship, and to ProfessorDaudel and the CNRS (Paris, Prance) for leave of absence.

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Bloor, J.E., Peradejordi, F. Self consistent field molecular orbital calculations for mono and disubstituted benzenes. Theoret. Chim. Acta 1, 83–85 (1962). https://doi.org/10.1007/BF01151140

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