On the electronic structure of 5g1 complexes of element 125 : a quasi-relativistic MS-Χα Study
J. Chim. Phys., 85 (1988) 917-924
Published online: 2017-05-29
Articles citing this article
The Citing articles tool gives a list of articles citing the current article.
The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).
Cited article:
This article has been cited by the following article(s):
A molecular ground electronic state with an occupied 5g spinor—The superheavy (E125)F molecule
Kirk A. Peterson and Gulzari L. MalliThe Journal of Chemical Physics 161 (6) (2024)
https://doi.org/10.1063/5.0222450
1105 (2024)
https://doi.org/10.1007/978-3-662-68921-9_20
1121 (2023)
https://doi.org/10.1007/978-3-662-65664-8_20
Handbuch der chemischen Elemente
Hermann SiciusHandbuch der chemischen Elemente 1 (2022)
https://doi.org/10.1007/978-3-662-55944-4_20-2
Handbuch der chemischen Elemente
Hermann SiciusHandbuch der chemischen Elemente 1075 (2021)
https://doi.org/10.1007/978-3-662-55939-0_20
Handbuch der chemischen Elemente
Hermann SiciusHandbuch der chemischen Elemente 1 (2021)
https://doi.org/10.1007/978-3-662-55944-4_20-1
The Chemistry of Superheavy Elements
Valeria PershinaThe Chemistry of Superheavy Elements 135 (2014)
https://doi.org/10.1007/978-3-642-37466-1_3
Advances in the Production and Chemistry of the Heaviest Elements
Andreas Türler and Valeria PershinaChemical Reviews 113 (2) 1237 (2013)
https://doi.org/10.1021/cr3002438
Predicting new, simple inorganic species by quantum chemical calculations: some successes
Pekka PyykköPhysical Chemistry Chemical Physics 14 (43) 14734 (2012)
https://doi.org/10.1039/c2cp24003c
The Physics behind Chemistry and the Periodic Table
Pekka PyykköChemical Reviews 112 (1) 371 (2012)
https://doi.org/10.1021/cr200042e
A suggested periodic table up to Z ≤ 172, based on Dirac–Fock calculations on atoms and ions
Pekka PyykköPhys. Chem. Chem. Phys. 13 (1) 161 (2011)
https://doi.org/10.1039/C0CP01575J
The role of radial nodes of atomic orbitals for chemical bonding and the periodic table
Martin KauppJournal of Computational Chemistry 28 (1) 320 (2007)
https://doi.org/10.1002/jcc.20522