Article Versions Notes

Kiiamov A, Kuznetsov M, Croitori D, Filippova I, Tsurkan V, Krug von Nidda H-A, Seidov Z, Mayr F, Widmann S, Vagizov F, et al. Density Functional Theory Approach to the Vibrational Properties and Magnetic Specific Heat of the Covalent Chain Antiferromagnet KFeS₂. Molecules. 2022; 27(9):2663. https://doi.org/10.3390/molecules27092663

Kiiamov, Airat, Maxim Kuznetsov, Dorina Croitori, Irina Filippova, Vladimir Tsurkan, Hans-Albrecht Krug von Nidda, Zakir Seidov, Franz Mayr, Sebastian Widmann, Farit Vagizov, and et al. 2022. "Density Functional Theory Approach to the Vibrational Properties and Magnetic Specific Heat of the Covalent Chain Antiferromagnet KFeS₂" Molecules 27, no. 9: 2663. https://doi.org/10.3390/molecules27092663

Kiiamov, A., Kuznetsov, M., Croitori, D., Filippova, I., Tsurkan, V., Krug von Nidda, H.-A., Seidov, Z., Mayr, F., Widmann, S., Vagizov, F., Tayurskii, D., & Tagirov, L. (2022). Density Functional Theory Approach to the Vibrational Properties and Magnetic Specific Heat of the Covalent Chain Antiferromagnet KFeS₂. Molecules, 27(9), 2663. https://doi.org/10.3390/molecules27092663