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Automatic Fundamental Calculations of Molecular Structure

Nature volume 178, pages 1207–1209 (1956)Cite this article

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References

  1. Heath, D. F., and Linnett, J. W., Trans. Farad. Soc., 44, 556 (1948).

    Article  CAS  Google Scholar 

  2. Boys, S. F., Proc. Roy. Soc., A, 200, 542 (1950).

    Article  ADS  CAS  Google Scholar 

  3. Boys, S. F., Proc. Roy. Soc., A, 217, 235 (1952).

    Article  ADS  Google Scholar 

  4. Boys, S. F., and Price, V. E., Phil. Trans., 246, 451 (1954).

    Article  ADS  Google Scholar 

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Authors and Affiliations

  1. Theoretical Chemistry Department, University of Cambridge,

    S. F. BOYS,  G. B. COOK, C. M. REEVES & I. SHAVITT

Authors
  1. S. F. BOYS
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  2. G. B. COOK
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  3. C. M. REEVES
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  4. I. SHAVITT
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BOYS, S., COOK, G., REEVES, C. et al. Automatic Fundamental Calculations of Molecular Structure. Nature 178, 1207–1209 (1956). https://doi.org/10.1038/1781207a0

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