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Pershina, Valeria (2018) Reactivity of Superheavy Elements Cn, Nh, and Fl and Their Lighter Homologues Hg, Tl, and Pb, Respectively, with a Gold Surface from Periodic DFT Calculations. Inorganic Chemistry, 57 (7) 3948-3955 doi:10.1021/acs.inorgchem.8b00101

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Reference TypeJournal (article/letter/editorial)
TitleReactivity of Superheavy Elements Cn, Nh, and Fl and Their Lighter Homologues Hg, Tl, and Pb, Respectively, with a Gold Surface from Periodic DFT Calculations
JournalInorganic Chemistry
AuthorsPershina, ValeriaAuthor
Year2018 (April 2)Volume57
Issue7
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/acs.inorgchem.8b00101Search in ResearchGate
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Mindat Ref. ID1640391Long-form Identifiermindat:1:5:1640391:0
GUID0
Full ReferencePershina, Valeria (2018) Reactivity of Superheavy Elements Cn, Nh, and Fl and Their Lighter Homologues Hg, Tl, and Pb, Respectively, with a Gold Surface from Periodic DFT Calculations. Inorganic Chemistry, 57 (7) 3948-3955 doi:10.1021/acs.inorgchem.8b00101
Plain TextPershina, Valeria (2018) Reactivity of Superheavy Elements Cn, Nh, and Fl and Their Lighter Homologues Hg, Tl, and Pb, Respectively, with a Gold Surface from Periodic DFT Calculations. Inorganic Chemistry, 57 (7) 3948-3955 doi:10.1021/acs.inorgchem.8b00101
In(2018, April) Inorganic Chemistry Vol. 57 (7) American Chemical Society (ACS)

See Also

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Pershina, V. (2016) A relativistic periodic DFT study on interaction of superheavy elements 112 (Cn) and 114 (Fl) and their homologs Hg and Pb, respectively, with a quartz surface. Physical Chemistry Chemical Physics, 18 (26). 17750-17756 doi:10.1039/c6cp02253g
Pershina, Valeria, Iliaš, Miroslav (2022) Reactivity of superheavy elements Cn and Fl and of their oxides in comparison with homologous species of Hg and Pb, respectively, towards gold and hydroxylated quartz surfaces. Dalton Transactions, 51 (18) 7321-7332 doi:10.1039/d2dt00240j
Pershina, Valeria, Iliaš, Miroslav, Yakushev, Alexander (2021) Reactivity of the Superheavy Element 115, Mc, and Its Lighter Homologue, Bi, with Respect to Gold and Hydroxylated Quartz Surfaces from Periodic Relativistic DFT Calculations: A Comparison with Element 113, Nh. Inorganic Chemistry, 60 (13) 9796-9804 doi:10.1021/acs.inorgchem.1c01076
Pershina, Valeria, Iliaš, Miroslav (2019) Properties and Reactivity of Hydroxides of Group 13 Elements In, Tl, and Nh from Molecular and Periodic DFT Calculations. Inorganic Chemistry, 58 (15) 9866-9873 doi:10.1021/acs.inorgchem.9b00949
Iliaš, Miroslav, Pershina, Valeria (2022) Reactivity of Group 13 Elements Tl and Element 113, Nh, and of Their Hydroxides with Respect to Various Quartz Surfaces from Periodic Relativistic DFT Calculations. Inorganic Chemistry, 61 (40) 15910-15920 doi:10.1021/acs.inorgchem.2c02103
Ryzhkov, Anton, Pershina, Valeria, Iliaš, Miroslav, Shabaev, Vladimir (2024) Reactivity of Ts and At oxides and oxyhydrides with a gold surface from periodic DFT calculations. Physical Chemistry Chemical Physics, 26 (13) 9975-9983 doi:10.1039/d3cp05645g
Iliaš, Miroslav, Pershina, Valeria (2025) Theoretical predictions of properties and adsorption behaviour of a superheavy element Ts and its lighter homolog At, and of their various gas-phase compounds, on hydroxylated quartz surfaces from periodic DFT calculations. Molecular Physics, 123 (3). doi:10.1080/00268976.2024.2363408
Ryzhkov, Anton, Pershina, Valeria, Iliaš, Miroslav, Shabaev, V. (2023) A theoretical study of the adsorption behavior of superheavy 7p-elements and their compounds on a surface of gold in comparison with their lighter homologs. Physical Chemistry Chemical Physics, 25 (22) 15362-15370 doi:10.1039/d3cp00856h
Pershina, Valeria (2020) Relativistic Effects on the Properties of Lr: A Periodic DFT Study of the Adsorption of Lr on Surfaces of Ta in Comparison with Lu and Tl. Inorganic Chemistry, 59 (8) 5490-5496 doi:10.1021/acs.inorgchem.0c00120
Pershina, Valeria; Iliaš, Miroslav (2025) Theoretical predictions of properties and adsorption behavior of group 1 and 2 elements, including elements 119 and 120, on the surface of gold from periodic DFT calculations. Molecular Physics, 123 (5). doi:10.1080/00268976.2023.2237614
Pershina, Valeria (2016) A Theoretical Study on the Adsorption Behavior of Element 113 and Its Homologue Tl on a Quartz Surface: Relativistic Periodic DFT Calculations. The Journal of Physical Chemistry C, 120 (36). 20232-20238 doi:10.1021/acs.jpcc.6b07834
 
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