Sonzogni, Alejandro. „Interactive Chart of Nuclides”. National Nuclear Data Center: Brookhaven National Laboratory. Архивирано из оригинала 14. 07. 2017. г. Приступљено 26. 1. 2018.
Oganessian Y. T.; et al. (2004). „Measurements of cross sections for the fusion-evaporation reactions 244Pu(48Ca,xn)292−x114 and 245Cm(48Ca,xn)293−x116”. Physical Review C. 69 (5): 054607. Bibcode:2004PhRvC..69e4607O. doi:10.1103/PhysRevC.69.054607.
Barber, R. C.; et al. (1993). „Discovery of the transfermium elements. Part II: Introduction to discovery profiles. Part III: Discovery profiles of the transfermium elements”. Pure and Applied Chemistry. 65 (8): 1757. doi:10.1351/pac199365081757.
Karol, P. J.; et al. (2001). „On the discovery of the elements 110–112 (IUPAC Technical Report)”. Pure and Applied Chemistry. 73 (6): 959. doi:10.1351/pac200173060959.
Chatt, J.; et al. (1979). „Recommendations for the naming of elements of atomic numbers greater than 100”. Pure and Applied Chemistry. 51 (2): 381—384. doi:10.1351/pac197951020381.
Rosen A.; et al. (1979). „Relativistic molecular calculations of superheavy molecules”. J. Phys. C4, Suppl. 4. 40: C4/218—219. doi:10.1051/jphyscol:1979467.
Waber J. T.; Averill F. W. (1974). „Molecular orbitals of PtF6 and E110 F6 calculated by the self-consistent multiple scattering Xα method”. J. Chem. Phys. 60 (11): 4460—70. Bibcode:1974JChPh..60.4466W. doi:10.1063/1.1680924.
Thayer John S. (2010). „Relativistic Effects and the Chemistry of the Heavier Main Group Elements”: 82. doi:10.1007/978-1-4020-9975-5_2.
Demissie Taye B.; Ruud Kenneth (25. 2. 2017). „Darmstadtium, roentgenium, and copernicium form strong bonds with cyanide”. International Journal of Quantum Chemistry. 2017. doi:10.1002/qua.25393.
Östlin, A.; Vitos, L. (2011). „First-principles calculation of the structural stability of 6d transition metals”. Physical Review B. 84 (11). doi:10.1103/PhysRevB.84.113104.
Oganessian Y. T.; et al. (2004). „Measurements of cross sections for the fusion-evaporation reactions 244Pu(48Ca,xn)292−x114 and 245Cm(48Ca,xn)293−x116”. Physical Review C. 69 (5): 054607. Bibcode:2004PhRvC..69e4607O. doi:10.1103/PhysRevC.69.054607.
Waber J. T.; Averill F. W. (1974). „Molecular orbitals of PtF6 and E110 F6 calculated by the self-consistent multiple scattering Xα method”. J. Chem. Phys. 60 (11): 4460—70. Bibcode:1974JChPh..60.4466W. doi:10.1063/1.1680924.
Sonzogni, Alejandro. „Interactive Chart of Nuclides”. National Nuclear Data Center: Brookhaven National Laboratory. Архивирано из оригинала 14. 07. 2017. г. Приступљено 26. 1. 2018.