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Comparison of the potential surfaces of the nonrigid molecule of LiBH4, calculated ab initio and in the semiempirical CNDO/2 scheme

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Literature Cited

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Authors
  1. A. I. Boldyrev
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  2. O. P. Charkin
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  3. V. I. Avdeev
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Additional information

Institute for New Chemical Problems, Academy of Sciences of the USSR. Translated from Zhurnal Strukturnoi Khimii, Vol. 19, No. 2, pp. 352–356, March–April, 1978.

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Boldyrev, A.I., Charkin, O.P. & Avdeev, V.I. Comparison of the potential surfaces of the nonrigid molecule of LiBH4, calculated ab initio and in the semiempirical CNDO/2 scheme. J Struct Chem 19, 301–305 (1978). https://doi.org/10.1007/BF00746971

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  • DOI: https://doi.org/10.1007/BF00746971

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