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AB initio calculation of the potential surfaces and minimum energy paths of intramolecular rearrangements I. Heterovalent isomerism in the system BOH→HBO

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Authors
  1. T. S. Zyubina
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  2. O. P. Charkin
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  3. L. V. Gurvich
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Additional information

Institute for New Chemical Problems, Academy of Sciences of the USSR. Institute of High Temperatures, Academy of Sciences of the USSR. Translated from Zhurnal Strukturnoi Khimii, Vol. 20, No. 1, pp. 3–11, January–February, 1979.

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Zyubina, T.S., Charkin, O.P. & Gurvich, L.V. AB initio calculation of the potential surfaces and minimum energy paths of intramolecular rearrangements I. Heterovalent isomerism in the system BOH→HBO. J Struct Chem 20, 1–7 (1979). https://doi.org/10.1007/BF00746282

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  • DOI: https://doi.org/10.1007/BF00746282

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