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Theoretical investigation of isomerism in molecular salts and ion-molecule complexes of the type Li+·AB→AB·Li+ (AB=CN, BO, BeF, N2, CO, and BF) with the aid of nonempirical calculations with consideration of electron correlation

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Translated from Zhurnal Strukturnoi Khimii, Vol. 27, No. 6, pp. 18–30, November–December, 1986.

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Yakobson, V.V., Musaev, D.G. & Charkin, O.P. Theoretical investigation of isomerism in molecular salts and ion-molecule complexes of the type Li+·AB→AB·Li+ (AB=CN, BO, BeF, N2, CO, and BF) with the aid of nonempirical calculations with consideration of electron correlation. J Struct Chem 27, 859–869 (1986). https://doi.org/10.1007/BF00755193

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  • DOI: https://doi.org/10.1007/BF00755193

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