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Translated in Donets, E. D.; Shchegolev, V. A.; Ermakov, V. A. (1965). "Synthesis of the isotope of element 103 (lawrencium) with mass number 256". Soviet Atomic Energy. 19 (2): 109. doi:10.1007/BF01126414. S2CID97218361.
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Xu, Wei; Ji, Wen-Xin; Qiu, Yi-Xiang; Schwarz, W. H. Eugen; Wang, Shu-Guang (2013). "On structure and bonding of lanthanoid trifluorides LnF3 (Ln = La to Lu)". Physical Chemistry Chemical Physics. 2013 (15): 7839–47. Bibcode:2013PCCP...15.7839X. doi:10.1039/C3CP50717C. PMID23598823.
Krinsky, Jamin L.; Minasian, Stefan G.; Arnold, John (2010-12-08). "Covalent Lanthanide Chemistry Near the Limit of Weak Bonding: Observation of (CpSiMe3)3Ce−ECp* and a Comprehensive Density Functional Theory Analysis of Cp3Ln−ECp (E = Al, Ga)". Inorganic Chemistry. 50 (1). American Chemical Society (ACS): 345–357. doi:10.1021/ic102028d. ISSN0020-1669. PMID21141834.
Xu, Wei; Ji, Wen-Xin; Qiu, Yi-Xiang; Schwarz, W. H. Eugen; Wang, Shu-Guang (2013). "On structure and bonding of lanthanoid trifluorides LnF3 (Ln = La to Lu)". Physical Chemistry Chemical Physics. 2013 (15): 7839–47. Bibcode:2013PCCP...15.7839X. doi:10.1039/C3CP50717C. PMID23598823.
Smits, Odile R.; Düllmann, Christoph E.; Indelicato, Paul; Nazarewicz, Witold; Schwerdtfeger, Peter (2023). "The quest for superheavy elements and the limit of the periodic table". Nature Reviews Physics. 6 (2): 86–98. doi:10.1038/s42254-023-00668-y. S2CID266276980.
Donets, E. D.; Shchegolev, V. A.; Ermakov, V. A. (1965). "Synthesis of the isotope of element 103 (lawrencium) with mass number 256". Atomnaya Énergiya (in Russian). 19 (2): 109.
Translated in Donets, E. D.; Shchegolev, V. A.; Ermakov, V. A. (1965). "Synthesis of the isotope of element 103 (lawrencium) with mass number 256". Soviet Atomic Energy. 19 (2): 109. doi:10.1007/BF01126414. S2CID97218361.
Deschamps, Y. "Scandium"(PDF). mineralinfo.com. Archived from the original(PDF) on February 25, 2009. Retrieved 2008-10-21.
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Krinsky, Jamin L.; Minasian, Stefan G.; Arnold, John (2010-12-08). "Covalent Lanthanide Chemistry Near the Limit of Weak Bonding: Observation of (CpSiMe3)3Ce−ECp* and a Comprehensive Density Functional Theory Analysis of Cp3Ln−ECp (E = Al, Ga)". Inorganic Chemistry. 50 (1). American Chemical Society (ACS): 345–357. doi:10.1021/ic102028d. ISSN0020-1669. PMID21141834.