211 related articles for article (PubMed ID: 19049424)
1. Atomic properties of element 113 and its adsorption on inert surfaces from ab initio Dirac-Coulomb calculations.
Pershina V; Borschevsky A; Eliav E; Kaldor U
J Phys Chem A; 2008 Dec; 112(51):13712-6. PubMed ID: 19049424
[TBL] [Abstract][Full Text] [Related]
2. Prediction of the adsorption behavior of elements 112 and 114 on inert surfaces from ab initio Dirac-Coulomb atomic calculations.
Pershina V; Borschevsky A; Eliav E; Kaldor U
J Chem Phys; 2008 Jan; 128(2):024707. PubMed ID: 18205466
[TBL] [Abstract][Full Text] [Related]
3. Adsorption of inert gases including element 118 on noble metal and inert surfaces from ab initio Dirac-Coulomb atomic calculations.
Pershina V; Borschevsky A; Eliav E; Kaldor U
J Chem Phys; 2008 Oct; 129(14):144106. PubMed ID: 19045133
[TBL] [Abstract][Full Text] [Related]
4. Theoretical predictions of properties of group-2 elements including element 120 and their adsorption on noble metal surfaces.
Pershina V; Borschevsky A; Anton J
J Chem Phys; 2012 Apr; 136(13):134317. PubMed ID: 22482562
[TBL] [Abstract][Full Text] [Related]
5. Ab initio studies of atomic properties and experimental behavior of element 119 and its lighter homologs.
Borschevsky A; Pershina V; Eliav E; Kaldor U
J Chem Phys; 2013 Mar; 138(12):124302. PubMed ID: 23556718
[TBL] [Abstract][Full Text] [Related]
6. Theoretical predictions of adsorption behavior of elements 112 and 114 and their homologs Hg and Pb.
Pershina V; Anton J; Jacob T
J Chem Phys; 2009 Aug; 131(8):084713. PubMed ID: 19725627
[TBL] [Abstract][Full Text] [Related]
7. Intermetallic compounds of the heaviest elements and their homologs: the electronic structure and bonding of MM', where M=Ge, Sn, Pb, and element 114, and M'=Ni, Pd, Pt, Cu, Ag, Au, Sn, Pb, and element 114.
Pershina V; Anton J; Fricke B
J Chem Phys; 2007 Oct; 127(13):134310. PubMed ID: 17919027
[TBL] [Abstract][Full Text] [Related]
8. Accurate relativistic energy-consistent pseudopotentials for the superheavy elements 111 to 118 including quantum electrodynamic effects.
Hangele T; Dolg M; Hanrath M; Cao X; Schwerdtfeger P
J Chem Phys; 2012 Jun; 136(21):214105. PubMed ID: 22697528
[TBL] [Abstract][Full Text] [Related]
9. Dissociation energy of ekaplutonium fluoride E126F: the first diatomic with molecular spinors consisting of g atomic spinors.
Malli GL
J Chem Phys; 2006 Feb; 124(7):71102. PubMed ID: 16497023
[TBL] [Abstract][Full Text] [Related]
10. Adsorption of superheavy elements on metal surfaces.
Sarpe-Tudoran C; Fricke B; Anton J; Persina V
J Chem Phys; 2007 May; 126(17):174702. PubMed ID: 17492874
[TBL] [Abstract][Full Text] [Related]
11. 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.
Iliaš M; Pershina V
Inorg Chem; 2022 Oct; 61(40):15910-15920. PubMed ID: 36149319
[TBL] [Abstract][Full Text] [Related]
12. Properties and Reactivity of Hydroxides of Group 13 Elements In, Tl, and Nh from Molecular and Periodic DFT Calculations.
Pershina V; Iliaš M
Inorg Chem; 2019 Aug; 58(15):9866-9873. PubMed ID: 31287670
[TBL] [Abstract][Full Text] [Related]
13. Theoretical predictions of trends in spectroscopic properties of homonuclear dimers and volatility of the 7p elements.
Pershina V; Borschevsky A; Anton J; Jacob T
J Chem Phys; 2010 May; 132(19):194314. PubMed ID: 20499970
[TBL] [Abstract][Full Text] [Related]
14. On the performance of two-component energy-consistent pseudopotentials in atomic Fock-space coupled cluster calculations.
Figgen D; Wedig A; Stoll H; Dolg M; Eliav E; Kaldor U
J Chem Phys; 2008 Jan; 128(2):024106. PubMed ID: 18205442
[TBL] [Abstract][Full Text] [Related]
15. Relativistic Coupled-Cluster Calculations of Spectroscopic Properties of Copernicium and Flerovium Monoxides.
Kotov AA; Kozhedub YS; Glazov DA; Iliaš M; Pershina V; Shabaev VM
Chemphyschem; 2023 Mar; 24(6):e202200680. PubMed ID: 36383485
[TBL] [Abstract][Full Text] [Related]
16. An ab initio molecular orbital study of the nuclear volume effects in uranium isotope fractionations.
Abe M; Suzuki T; Fujii Y; Hada M; Hirao K
J Chem Phys; 2008 Oct; 129(16):164309. PubMed ID: 19045268
[TBL] [Abstract][Full Text] [Related]
17. Relativistic effects for the reaction Sg + 6 CO → Sg(CO)6: Prediction of the mean bond energy, atomization energy, and existence of the first organometallic transactinide superheavy hexacarbonyl Sg(CO)6.
Malli GL
J Chem Phys; 2015 Feb; 142(6):064311. PubMed ID: 25681910
[TBL] [Abstract][Full Text] [Related]
18. Relativistic density functional calculations using two-spinor minimax finite-element method and linear combination of atomic orbitals for ZnO, CdO, HgO, UubO and Cu2, Ag2, Au2, Rg2.
Kullie O; Zhang H; Kolb J; Kolb D
J Chem Phys; 2006 Dec; 125(24):244303. PubMed ID: 17199347
[TBL] [Abstract][Full Text] [Related]
19. High-accuracy calculation of nuclear quadrupole moments of atomic halogens.
Yakobi H; Eliav E; Visscher L; Kaldor U
J Chem Phys; 2007 Feb; 126(5):054301. PubMed ID: 17302471
[TBL] [Abstract][Full Text] [Related]
20. Carbonyl compounds of Tc, Re, and Bh: Electronic structure, bonding, and volatility.
Pershina V; Iliaš M
J Chem Phys; 2018 Nov; 149(20):204306. PubMed ID: 30501238
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
