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 *

124 related articles for article (PubMed ID: 22280761)

  • 1. Theoretical predictions of properties and gas-phase chromatography behaviour of bromides of group-5 elements Nb, Ta, and element 105, Db.
    Pershina V; Anton J
    J Chem Phys; 2012 Jan; 136(3):034308. PubMed ID: 22280761
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. 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]  

  • 4. 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]  

  • 5. 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]  

  • 6. Theoretical predictions of properties and volatility of chlorides and oxychlorides of group-4 elements. I. Electronic structures and properties of MCl₄ and MOCl₂ (M = Ti, Zr, Hf, and Rf).
    Pershina V; Borschevsky A; Iliaš M
    J Chem Phys; 2014 Aug; 141(6):064314. PubMed ID: 25134578
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. 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]  

  • 9. 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]  

  • 10. 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]  

  • 11. 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]  

  • 12. 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]  

  • 13. Structures and unusual rearrangements of coordination adducts of MX(5) (M = Nb, Ta; X = F, Cl) with simple diethers. A crystallographic, spectroscopic, and computational study.
    Bini R; Chiappe C; Marchetti F; Pampaloni G; Zacchini S
    Inorg Chem; 2010 Jan; 49(1):339-51. PubMed ID: 19961145
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Seven-coordinate homoleptic metal carbonyls in the gas phase.
    Ricks AM; Reed ZD; Duncan MA
    J Am Chem Soc; 2009 Jul; 131(26):9176-7. PubMed ID: 19522497
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Reactions of laser-ablated Nb and Ta atoms with N2: experimental and theoretical study of M(NN)x (M = Nb, Ta; x = 1-4) in solid neon.
    Lu ZH; Jiang L; Xu Q
    J Phys Chem A; 2010 Jul; 114(25):6837-42. PubMed ID: 20527869
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Reaction of carbon monoxide and hydrogen on neutral Nb8 clusters in the gas phase.
    Xie Y; He SG; Dong F; Bernstein ER
    J Chem Phys; 2008 Jan; 128(4):044306. PubMed ID: 18247948
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Investigation of H2 and H2S adsorption on niobium- and copper-doped palladium surfaces.
    Ozdogan E; Wilcox J
    J Phys Chem B; 2010 Oct; 114(40):12851-8. PubMed ID: 20845969
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Chalcogenide-halides of niobium (V). 1. Gas-phase structures of NbOBr(3), NbSBr(3), and NbSCl(3). 2. Matrix infrared spectra and vibrational force fields of NbOBr(3), NbSBr(3), NbSCl(3), and NbOCl(3).
    Nowak I; Page EM; Rice DA; Richardson AD; French RJ; Hedberg K; Ogden JS
    Inorg Chem; 2003 Feb; 42(4):1296-305. PubMed ID: 12588168
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Icosahedral gold cage clusters: M@Au12- (M=V, Nb, and Ta).
    Zhai HJ; Li J; Wang LS
    J Chem Phys; 2004 Nov; 121(17):8369-74. PubMed ID: 15511157
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Electrochemical and spectroscopic studies of the chloro and oxochloro complex formation of Nb(V) and Ta(V) in NaCl-AlCl3 melts.
    von Barner JH; Bjerrum NJ
    Inorg Chem; 2005 Dec; 44(26):9847-51. PubMed ID: 16363855
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.