@article{PismaZhETF.115.108,
    title = {On the \textit{ab initio} calculations within DFT + U approach of  physical properties of a compound with strong electron-electron  correlations by the case of KFeS$_{\bf2}$},
    author = {Kiiamov, A. G. and Kuznetsov, M. D. and Batulin, R. G. and Tayurskii, D. A.},
    journal = {πΙΣΨΝΑ Χ φότζ},
    volume = {115},
    issue = {2},
    pages = {108},
    year = {2022},
    doi = {10.31857/S1234567822020070},
    url = {http://jetpletters.ru/ps/dx/10.31857/S1234567822020070},
}