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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. Fast Interchange of Coordinated and Guest Dimethylformamide Molecules in the Zinc(II) Lactate Terephthalate Metal-Organic Framework

    Gallyamov, M. R., Dybtsev, D. N., Pischur, D. P., Kozlova, S. G., Moroz, N. K. & Fedin, V. P., 5 Nov 2015, In: Journal of Physical Chemistry C. 119, 44, p. 24769-24773 5 p.

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

  5. 2014

  6. Synthesis, structure and DFT calculations of the first bioctahedral chalcohalide rhenium cluster complex (Et4N)4(Me 2NH2)2[Re12CS17Br 6]

    Gayfulin, Y. M., Smolentsev, A. I., Kozlova, S. G., Yanshole, V. V. & Mironov, Y. V., 28 Jan 2014, In: Polyhedron. 68, p. 334-339 6 p.

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

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