These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
127 related articles for article (PubMed ID: 31287670)
1. 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]
2. 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]
3. 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. Pershina V; Iliaš M; Yakushev A Inorg Chem; 2021 Jul; 60(13):9796-9804. PubMed ID: 34142795 [TBL] [Abstract][Full Text] [Related]
4. 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. Pershina V Inorg Chem; 2018 Apr; 57(7):3948-3955. PubMed ID: 29565120 [TBL] [Abstract][Full Text] [Related]
5. 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. Ryzhkov A; Pershina V; Iliaš M; Shabaev V Phys Chem Chem Phys; 2023 Jun; 25(22):15362-15370. PubMed ID: 37227053 [TBL] [Abstract][Full Text] [Related]
6. 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. Pershina V; Iliaš M Dalton Trans; 2022 May; 51(18):7321-7332. PubMed ID: 35482331 [TBL] [Abstract][Full Text] [Related]
7. Reactivity of Ts and At oxides and oxyhydrides with a gold surface from periodic DFT calculations. Ryzhkov A; Pershina V; Iliaš M; Shabaev V Phys Chem Chem Phys; 2024 Mar; 26(13):9975-9983. PubMed ID: 38477329 [TBL] [Abstract][Full Text] [Related]
8. 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. Pershina V Inorg Chem; 2020 Apr; 59(8):5490-5496. PubMed ID: 32227925 [TBL] [Abstract][Full Text] [Related]
9. 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]
10. 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]
11. Manifestation of relativistic effects in the chemical properties of nihonium and moscovium revealed by gas chromatography studies. Yakushev A; Khuyagbaatar J; Düllmann CE; Block M; Cantemir RA; Cox DM; Dietzel D; Giacoppo F; Hrabar Y; Iliaš M; Jäger E; Krier J; Krupp D; Kurz N; Lens L; Löchner S; Mokry C; Mošať P; Pershina V; Raeder S; Rudolph D; Runke J; Sarmiento LG; Schausten B; Scherer U; Thörle-Pospiech P; Trautmann N; Wegrzecki M; Wieczorek P Front Chem; 2024; 12():1474820. PubMed ID: 39391836 [TBL] [Abstract][Full Text] [Related]
12. 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]
13. System-dependent dispersion coefficients for the DFT-D3 treatment of adsorption processes on ionic surfaces. Ehrlich S; Moellmann J; Reckien W; Bredow T; Grimme S Chemphyschem; 2011 Dec; 12(17):3414-20. PubMed ID: 22012803 [TBL] [Abstract][Full Text] [Related]
14. Density functional theory-based prediction of the formation constants of complexes of ammonia in aqueous solution: indications of the role of relativistic effects in the solution chemistry of gold(I). Hancock RD; Bartolotti LJ Inorg Chem; 2005 Oct; 44(20):7175-83. PubMed ID: 16180881 [TBL] [Abstract][Full Text] [Related]
15. Gold-superheavy-element interaction in diatomics and cluster adducts: A combined four-component Dirac-Kohn-Sham/charge-displacement study. Rampino S; Storchi L; Belpassi L J Chem Phys; 2015 Jul; 143(2):024307. PubMed ID: 26178105 [TBL] [Abstract][Full Text] [Related]
16. Uncovering chemical homology of superheavy elements: a close look at astatine. Demidov YA; Shalaevsky AA; Oleynichenko AV; Rusakov AA Phys Chem Chem Phys; 2024 Sep; 26(36):23823-23834. PubMed ID: 39230259 [TBL] [Abstract][Full Text] [Related]
17. 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]
18. Theoretical predictions of trends in spectroscopic properties of gold containing dimers of the 6p and 7p elements and their adsorption on gold. Pershina V; Borschevsky A; Anton J; Jacob T J Chem Phys; 2010 Sep; 133(10):104304. PubMed ID: 20849169 [TBL] [Abstract][Full Text] [Related]
19. Theoretical predictions of properties and volatility of chlorides and oxychlorides of group-4 elements. II. Adsorption of tetrachlorides and oxydichlorides of Zr, Hf, and Rf on neutral and modified surfaces. Pershina V; Borschevsky A; Iliaš M; Türler A J Chem Phys; 2014 Aug; 141(6):064315. PubMed ID: 25134579 [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]