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Calculating the electronic structure of protonated ethylene oxide by the SCF Mo LCAO CNDO/BW method

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Literature Cited

  1. R. J. Boyd and M. A. Whitehead, J. Chem. Soc. Dalton Trans.,1, 73 (1972).

    Google Scholar 

  2. V. I. Baranovskii, V. F. Bratsev, A. I. Panin, and V. M. Treatyak, Methods of Calculating the Electronic Structures of Molecules [in Russian], Izd. LGU, Leningrad (1976), p. 151.

    Google Scholar 

  3. A. C. Hopkinson, M. H. Lien, I. G. Csizmadia, and K. Yates, Theor. Chim. Acta,47, 97 (1978).

    Google Scholar 

  4. M. Igarashi, Bull. Chem. Soc. Jpn.,26, 330 (1953).

    Google Scholar 

  5. N. P. Borisova, and S. G. Semenov, Vest. LGU,16, 119 (1973).

    Google Scholar 

  6. K. Ruedenberg Rev. Mod. Phys.,34, 326 (1962).

    Google Scholar 

  7. H. Fischer and H. Kollmar, Theor. Chim. Acta,16, 163 (1970).

    Google Scholar 

  8. V. I. Baranovskii, O. V. Sizova, and O. V. Stetsenko, Teor. Eksp. Khim.,9, 435 (1973).

    Google Scholar 

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Translated from Zhurnal Strukturnoi Khimii, Vol. 26, No. 1, pp. 133–135, January–February, 1985.

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Kretova, E.N. Calculating the electronic structure of protonated ethylene oxide by the SCF Mo LCAO CNDO/BW method. J Struct Chem 26, 112–114 (1985). https://doi.org/10.1007/BF00747774

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  • DOI: https://doi.org/10.1007/BF00747774

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