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  1. 2017

  2. Structural flexibility of DABCO. Ab initio and DFT benchmark study

    Nizovtsev, A. S., Ryzhikov, M. R. & Kozlova, S. G., 1 Jan 2017, In: Chemical Physics Letters. 667, p. 87-90 4 p.

    Research output: Contribution to journal › Article › peer-review

  3. 2015

  4. Li4E8 (E = P, As, Sb, Bi) clusters: The quest for realgar-type [E8]4- zintl anions

    Nizovtsev, A. S., Ivanov, A. S., Boldyrev, A. I. & Konchenko, S. N., 1 Dec 2015, In: European Journal of Inorganic Chemistry. 2015, 35, p. 5801-5807 7 p.

    Research output: Contribution to journal › Article › peer-review

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