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 *

258 related articles for article (PubMed ID: 30035291)

  • 1. Water dissociation on K
    Wang YX; Wang GC
    Phys Chem Chem Phys; 2018 Aug; 20(30):19850-19859. PubMed ID: 30035291
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Insight into the general rule for the activation of the X-H bonds (X = C, N, O, S) induced by chemisorbed oxygen atoms.
    Xing B; Wang GC
    Phys Chem Chem Phys; 2014 Feb; 16(6):2621-9. PubMed ID: 24382588
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Oxygen-assisted water partial dissociation on copper: a model study.
    Wang YQ; Yan LF; Wang GC
    Phys Chem Chem Phys; 2015 Mar; 17(12):8231-8. PubMed ID: 25733356
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Trends in water-promoted oxygen dissociation on the transition metal surfaces from first principles.
    Yan M; Huang ZQ; Zhang Y; Chang CR
    Phys Chem Chem Phys; 2017 Jan; 19(3):2364-2371. PubMed ID: 28054681
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A density functional theory study of a water gas shift reaction on Ag(111): potassium effect.
    Wang YX; Zhang HL; Wu HS; Jia JF
    Phys Chem Chem Phys; 2022 Dec; 25(1):768-777. PubMed ID: 36507901
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Prevalence of Bimolecular Routes in the Activation of Diatomic Molecules with Strong Chemical Bonds (O2, NO, CO, N2) on Catalytic Surfaces.
    Hibbitts D; Iglesia E
    Acc Chem Res; 2015 May; 48(5):1254-62. PubMed ID: 25921328
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Catalytic battle of activated carbon supported transition metal atom towards adsorption and dissociation of molecular hydrogen: Progress towards quantum chemical application on renewable energy resource.
    Dutta A; Pradhan AK; Mondal P
    J Mol Graph Model; 2024 Sep; 131():108804. PubMed ID: 38851045
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Coverage dependent water dissociative adsorption on Fe(110) from DFT computation.
    Liu S; Tian X; Wang T; Wen X; Li YW; Wang J; Jiao H
    Phys Chem Chem Phys; 2015 Apr; 17(14):8811-21. PubMed ID: 25743027
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Reactivity of chemisorbed oxygen atoms and their catalytic consequences during CH4-O2 catalysis on supported Pt clusters.
    Chin YH; Buda C; Neurock M; Iglesia E
    J Am Chem Soc; 2011 Oct; 133(40):15958-78. PubMed ID: 21919447
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Kinetic rates and linear free energy relationships for water dissociation on transition and noble metal dimers.
    Zeinalipour-Yazdi CD; van Santen RA
    J Phys Chem A; 2009 Jun; 113(25):6971-8. PubMed ID: 19456110
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Catalytic activation of O
    Omidvar A
    J Mol Graph Model; 2017 Oct; 77():218-224. PubMed ID: 28898786
    [TBL] [Abstract][Full Text] [Related]  

  • 12. The transition metal surface dependent methane decomposition in graphene chemical vapor deposition growth.
    Wang X; Yuan Q; Li J; Ding F
    Nanoscale; 2017 Aug; 9(32):11584-11589. PubMed ID: 28770913
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Early stages of water/hydroxyl phase generation at transition metal surfaces--synergetic adsorption and O-H bond dissociation assistance.
    Michel C; Göltl F; Sautet P
    Phys Chem Chem Phys; 2012 Nov; 14(44):15286-90. PubMed ID: 23052096
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Theoretical study on water behavior on the copper surfaces.
    Hou X; Qi L; Li W; Zhao J; Liu S
    J Mol Model; 2021 May; 27(5):149. PubMed ID: 33942197
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Theoretical Studies on the Stability and Reactivity of the Metal-Doped CeO
    Zhang W; Pu M; Lei M
    Langmuir; 2020 Jun; 36(21):5891-5901. PubMed ID: 32378412
    [TBL] [Abstract][Full Text] [Related]  

  • 16. General rules for predicting where a catalytic reaction should occur on metal surfaces: a density functional theory study of C-H and C-O bond breaking/making on flat, stepped, and kinked metal surfaces.
    Liu ZP; Hu P
    J Am Chem Soc; 2003 Feb; 125(7):1958-67. PubMed ID: 12580623
    [TBL] [Abstract][Full Text] [Related]  

  • 17. First-principles descriptors of CO chemisorption on Ni and Cu surfaces.
    Gameel KM; Sharafeldin IM; Allam NK
    Phys Chem Chem Phys; 2019 Jun; 21(21):11476-11487. PubMed ID: 31112167
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Adsorption and dissociation of H2O2 on Pt and Pt-alloy clusters and surfaces.
    Balbuena PB; Calvo SR; Lamas EJ; Salazar PF; Seminario JM
    J Phys Chem B; 2006 Sep; 110(35):17452-9. PubMed ID: 16942084
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The role of van der Waals forces in water adsorption on metals.
    Carrasco J; Klimeš J; Michaelides A
    J Chem Phys; 2013 Jan; 138(2):024708. PubMed ID: 23320714
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Origin of synergistic effect over Ni-based bimetallic surfaces: a density functional theory study.
    Fan C; Zhu YA; Xu Y; Zhou Y; Zhou XG; Chen D
    J Chem Phys; 2012 Jul; 137(1):014703. PubMed ID: 22779676
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.