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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

117 related articles for article (PubMed ID: 30501238)

  • 1. 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]  

  • 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. Relativistic effects on the electronic structure and volatility of group-8 tetroxides MO4, where M=Ru, Os, and element 108, Hs.
    Pershina V; Bastug T; Fricke B
    J Chem Phys; 2005 Mar; 122(12):124301. PubMed ID: 15836372
    [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. Hexacarbonyls of Mo, W, and Sg: Metal-CO Bonding Revisited.
    Iliaš M; Pershina V
    Inorg Chem; 2017 Feb; 56(3):1638-1645. PubMed ID: 28103024
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Theoretical predictions of properties and gas-phase chromatography behaviour of carbonyl complexes of group-6 elements Cr, Mo, W, and element 106, Sg.
    Pershina V; Anton J
    J Chem Phys; 2013 May; 138(17):174301. PubMed ID: 23656128
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Gas-phase chemistry of ruthenium and rhodium carbonyl complexes.
    Cao S; Wang Y; Qin Z; Fan F; Haba H; Komori Y; Wu X; Tan C; Zhang X
    Phys Chem Chem Phys; 2016 Jan; 18(1):119-25. PubMed ID: 26573993
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. High-level ab initio predictions for the ionization energies and heats of formation of five-membered-ring molecules: thiophene, furan, pyrrole, 1,3-cyclopentadiene, and borole, C4H4X/C4H4X+ (X = S, O, NH, CH2, and BH).
    Lo PK; Lau KC
    J Phys Chem A; 2011 Feb; 115(5):932-9. PubMed ID: 21210670
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. A structure-based analysis of the vibrational spectra of nitrosyl ligands in transition-metal coordination complexes and clusters.
    De La Cruz C; Sheppard N
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan; 78(1):7-28. PubMed ID: 21123107
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. 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]  

  • 14. Transition metal-carbon complexes. A theoretical study.
    Krapp A; Pandey KK; Frenking G
    J Am Chem Soc; 2007 Jun; 129(24):7596-610. PubMed ID: 17530845
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. 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]  

  • 17. 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]  

  • 18. 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]  

  • 19. Gas-phase chemistry of technetium carbonyl complexes.
    Wang Y; Qin Z; Fan FL; Haba H; Komori Y; Cao SW; Wu XL; Tan CM
    Phys Chem Chem Phys; 2015 May; 17(20):13228-34. PubMed ID: 25920667
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 6.