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Ab initio study of the structure and stability of LaCl (3 − n)+ n complexes (n = 1−8)

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Abstract

The structural and energetic characteristics of LaCl (3 − n)+ n (n = 1−8) complexes have been calculated by the ab initio MP2 method.

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Authors and Affiliations

  1. Kuban State University, ul. Stavropol’skaya 149, Krasnodar, 350040, Russia

    V. Yu. Buz’ko, M. B. Buz’ko & V. T. Panyushkin

  2. Berbekov Kabardino-Balkarian State University, ul. Chernyshevskogo 173, Nal’chik, 360004, Russia

    Kh. B. Kushkhov

Authors
  1. V. Yu. Buz’ko
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  2. Kh. B. Kushkhov
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  3. M. B. Buz’ko
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  4. V. T. Panyushkin
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Correspondence to V. Yu. Buz’ko.

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Original Russian Text © V.Yu. Buz’ko, Kh.B. Kushkhov, M.B. Buz’ko, V.T. Panyushkin, 2008, published in Zhurnal Neorganicheskoi Khimii, 2008, Vol. 53, No. 11, pp. 1899–1905.

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Buz’ko, V.Y., Kushkhov, K.B., Buz’ko, M.B. et al. Ab initio study of the structure and stability of LaCl (3 − n)+ n complexes (n = 1−8). Russ. J. Inorg. Chem. 53, 1778–1783 (2008). https://doi.org/10.1134/S0036023608110181

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  • DOI: https://doi.org/10.1134/S0036023608110181

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