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 *

103 related articles for article (PubMed ID: 31505475)

  • 1. Computational prediction of a  +4 oxidation state in Au via compressed AuO
    Zhang J; Feng X; Liu G; Redfern SAT; Liu H
    J Phys Condens Matter; 2020 Jan; 32(1):015402. PubMed ID: 31505475
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Mixed-valence Compounds: AuO
    Tang M; Zhang Y; Li S; Wu X; Jia Y; Yang G
    Chemphyschem; 2018 Nov; 19(22):2989-2994. PubMed ID: 30171653
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Theoretical investigation of the valence states in Au via the Au-F compounds under high pressure.
    Liu G; Feng X; Wang L; Redfern SAT; Yong X; Gao G; Liu H
    Phys Chem Chem Phys; 2019 Aug; 21(32):17621-17627. PubMed ID: 31347635
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Gold with +4 oxidation state compounds: mass spectrometric and theoretical characterization of AuO
    Dhaif Allah Al Harbi S; Al Mogren MM; Elmarghany A; Ben Abdallah D; Mehnen B; Linguerri R; Hochlaf M
    Phys Chem Chem Phys; 2019 Jul; 21(29):16120-16126. PubMed ID: 31290871
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Gold with +4 and +6 Oxidation States in AuF
    Lin J; Zhang S; Guan W; Yang G; Ma Y
    J Am Chem Soc; 2018 Aug; 140(30):9545-9550. PubMed ID: 29996646
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Gold as a 6p-Element in Dense Lithium Aurides.
    Yang G; Wang Y; Peng F; Bergara A; Ma Y
    J Am Chem Soc; 2016 Mar; 138(12):4046-52. PubMed ID: 26942558
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Insights into Interfaces, Stability, Electronic Properties, and Catalytic Activities of Atomically Precise Metal Nanoclusters from First Principles.
    Tang Q; Hu G; Fung V; Jiang DE
    Acc Chem Res; 2018 Nov; 51(11):2793-2802. PubMed ID: 30398051
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Structure-property relationships of curved aromatic materials from first principles.
    Zoppi L; Martin-Samos L; Baldridge KK
    Acc Chem Res; 2014 Nov; 47(11):3310-20. PubMed ID: 24933397
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Insights into catalytic oxidation at the Au/TiO(2) dual perimeter sites.
    Green IX; Tang W; Neurock M; Yates JT
    Acc Chem Res; 2014 Mar; 47(3):805-15. PubMed ID: 24372536
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Boronyl chemistry: the BO group as a new ligand in gas-phase clusters and synthetic compounds.
    Zhai HJ; Chen Q; Bai H; Li SD; Wang LS
    Acc Chem Res; 2014 Aug; 47(8):2435-45. PubMed ID: 24915198
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Crystal Structures and Electronic Properties of BaAu Compound under High Pressure.
    Li B; Wang J; Sun S; Liu H
    Materials (Basel); 2022 Oct; 15(20):. PubMed ID: 36295446
    [TBL] [Abstract][Full Text] [Related]  

  • 12. On the electronic, structural, and thermodynamic properties of Au supported on α-Fe2O3 surfaces and their interaction with CO.
    Nguyen MT; Farnesi Camellone M; Gebauer R
    J Chem Phys; 2015 Jul; 143(3):034704. PubMed ID: 26203039
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Spectroscopic properties of doped and defective semiconducting oxides from hybrid density functional calculations.
    Di Valentin C; Pacchioni G
    Acc Chem Res; 2014 Nov; 47(11):3233-41. PubMed ID: 24828320
    [TBL] [Abstract][Full Text] [Related]  

  • 14. First-principles study on high-pressure phases and compression properties of gold-bearing intermetallic compounds.
    Li B; Liu H; Liu G; Chen K
    J Phys Condens Matter; 2022 Sep; 34(46):. PubMed ID: 36063801
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Investigating the structural evolution of thiolate protected gold clusters from first-principles.
    Pei Y; Zeng XC
    Nanoscale; 2012 Jul; 4(14):4054-72. PubMed ID: 22635136
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Au(67)(SR)(35) nanomolecules: characteristic size-specific optical, electrochemical, structural properties and first-principles theoretical analysis.
    Nimmala PR; Yoon B; Whetten RL; Landman U; Dass A
    J Phys Chem A; 2013 Jan; 117(2):504-17. PubMed ID: 23289925
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Exploration of high-pressure structural transition and electronic properties of BaFe
    Kong P; Wang J; Jin Y; Zhang C; Lu C; Tian Y; Chen H
    J Phys Condens Matter; 2019 Mar; 31(11):115401. PubMed ID: 30557855
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Electronic structure and optical signatures of semiconducting transition metal dichalcogenide nanosheets.
    Zhao W; Ribeiro RM; Eda G
    Acc Chem Res; 2015 Jan; 48(1):91-9. PubMed ID: 25515381
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Oxidation of Al doped Au clusters: a first principles study.
    Rajesh C; Majumder C
    J Chem Phys; 2009 Jun; 130(23):234309. PubMed ID: 19548729
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Computational discovery and characterization of new B
    Wang J; Li Q; Pickard CJ; Chen C; Ma Y
    Phys Chem Chem Phys; 2019 Jan; 21(5):2499-2506. PubMed ID: 30656340
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.