Namivandi, M. N., Taherpour, A., Ghadermazi, M., & Jamshidi, M. (2021). Theoretical study on cubane molecule and its reduced states (C8H8n; n = 0 and − 1 to − 4); a first principle DFT study. Journal of the Iranian Chemical Society, 18(12), 3303–3312. doi:10.1007/s13738-021-02269-x
