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The electronic structure and one-electron properties of BH computed from SCF and CI wave functions

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Abstract

The SCF and CI wave functions for BH, obtained in calculations described in detail elsewhere [2], are compared through their electron distributions and electron moments.

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Authors and Affiliations

  1. Department of Chemistry, University of Toronto, M5S 1A1, Toronto, Ontario, Canada

    Stewart A. Houlden & Imre G. Csizmadia

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  1. Stewart A. Houlden
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  2. Imre G. Csizmadia
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Taken in part from a Ph.D. thesis submitted to the University of Toronto in 1971.

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Houlden, S.A., Csizmadia, I.G. The electronic structure and one-electron properties of BH computed from SCF and CI wave functions. Theoret. Chim. Acta 44, 171–180 (1977). https://doi.org/10.1007/BF00549100

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  • DOI: https://doi.org/10.1007/BF00549100

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