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AB initio calculations of the potential surfaces and geometry of nonrigid molecules

II. The complex molecule LiBeH3

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

Institute for New Chemical Problems, Academy of Sciences of the USSR. Translated from Zhurnal Strukturnoi Khimii, Vol. 18, No. 5, pp. 783–794, September–October, 1977.

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Boldyrev, A.I., Charkin, O.P. AB initio calculations of the potential surfaces and geometry of nonrigid molecules. J Struct Chem 18, 623–631 (1978). https://doi.org/10.1007/BF00746097

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  • DOI: https://doi.org/10.1007/BF00746097

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