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.
149 related articles for article (PubMed ID: 26722873)
1. Surface Tension Effects on the Reactivity of Metal Nanoparticles. Li L; Abild-Pedersen F; Greeley J; Nørskov JK J Phys Chem Lett; 2015 Oct; 6(19):3797-801. PubMed ID: 26722873 [TBL] [Abstract][Full Text] [Related]
2. 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]
3. Chemisorption of CO and mechanism of CO oxidation on supported platinum nanoclusters. Allian AD; Takanabe K; Fujdala KL; Hao X; Truex TJ; Cai J; Buda C; Neurock M; Iglesia E J Am Chem Soc; 2011 Mar; 133(12):4498-517. PubMed ID: 21366255 [TBL] [Abstract][Full Text] [Related]
4. The energetics of supported metal nanoparticles: relationships to sintering rates and catalytic activity. Campbell CT Acc Chem Res; 2013 Aug; 46(8):1712-9. PubMed ID: 23607711 [TBL] [Abstract][Full Text] [Related]
5. Effects of chlorine and oxygen coverage on the structure of the Au(111) surface. Baker TA; Friend CM; Kaxiras E J Chem Phys; 2009 Feb; 130(8):084701. PubMed ID: 19256613 [TBL] [Abstract][Full Text] [Related]
6. Quantifying the origin of inter-adsorbate interactions on reactive surfaces for catalyst screening and design. Krishnamoorthy A; Yildiz B Phys Chem Chem Phys; 2015 Sep; 17(34):22227-34. PubMed ID: 26243171 [TBL] [Abstract][Full Text] [Related]
7. Configurational correlations in the coverage dependent adsorption energies of oxygen atoms on late transition metal fcc(111) surfaces. Miller SD; Inoğlu N; Kitchin JR J Chem Phys; 2011 Mar; 134(10):104709. PubMed ID: 21405186 [TBL] [Abstract][Full Text] [Related]
8. Density functional theory study of the adsorption of alkanethiols on Cu(111), Ag(111), and Au(111) in the low and high coverage regimes. Cometto FP; Paredes-Olivera P; Macagno VA; Patrito EM J Phys Chem B; 2005 Nov; 109(46):21737-48. PubMed ID: 16853824 [TBL] [Abstract][Full Text] [Related]
9. Adsorption of Hydrogen Sulfide, Hydrosulfide and Sulfide at Cu(110) - Polarizability and Cooperativity Effects. First Stages of Formation of a Sulfide Layer. Lousada CM; Johansson AJ; Korzhavyi PA Chemphyschem; 2018 Sep; 19(17):2159-2168. PubMed ID: 29797487 [TBL] [Abstract][Full Text] [Related]
10. Embedded cluster density functional and second-order Møller-Plesset perturbation theory study on the adsorption of N2 on the rutile (110) surface. Stodt D; Hättig C J Chem Phys; 2012 Sep; 137(11):114705. PubMed ID: 22998279 [TBL] [Abstract][Full Text] [Related]
11. Impact of surface steps and oxygen pre-coverage on the adsorption of methylamine on gold. Lewoczko AD; BelBruno JJ Phys Chem Chem Phys; 2013 Apr; 15(13):4707-14. PubMed ID: 23423498 [TBL] [Abstract][Full Text] [Related]
12. A unified picture of adsorption on transition metals through different atoms. Montemore MM; Medlin JW J Am Chem Soc; 2014 Jul; 136(26):9272-5. PubMed ID: 24931651 [TBL] [Abstract][Full Text] [Related]
13. Investigation of Catalytic Finite-Size-Effects of Platinum Metal Clusters. Li L; Larsen AH; Romero NA; Morozov VA; Glinsvad C; Abild-Pedersen F; Greeley J; Jacobsen KW; Nørskov JK J Phys Chem Lett; 2013 Jan; 4(1):222-6. PubMed ID: 26291235 [TBL] [Abstract][Full Text] [Related]
14. Surface phase diagram prediction from a minimal number of DFT calculations: redox-active adsorbates on zinc oxide. Hellström M; Behler J Phys Chem Chem Phys; 2017 Nov; 19(42):28731-28748. PubMed ID: 29044257 [TBL] [Abstract][Full Text] [Related]
15. Impact of co-adsorbed oxygen on crotonaldehyde adsorption over gold nanoclusters: a computational study. Zeinalipour-Yazdi CD; Willock DJ; Machado A; Wilson K; Lee AF Phys Chem Chem Phys; 2014 Jun; 16(23):11236-44. PubMed ID: 24296711 [TBL] [Abstract][Full Text] [Related]
16. Atomic and molecular adsorption on transition-metal carbide (111) surfaces from density-functional theory: a trend study of surface electronic factors. Vojvodic A; Ruberto C; Lundqvist BI J Phys Condens Matter; 2010 Sep; 22(37):375504. PubMed ID: 21403200 [TBL] [Abstract][Full Text] [Related]
17. Cinchonidine adsorption on gold and gold-containing bimetallic platinum metal surfaces: an attenuated total reflection infrared and density functional theory study. Behzadi B; Vargas A; Ferri D; Ernst KH; Baiker A J Phys Chem B; 2006 Aug; 110(34):17082-9. PubMed ID: 16928003 [TBL] [Abstract][Full Text] [Related]
18. DFT calculation of oxygen adsorption on platinum nanoparticles: coverage and size effects. Verga LG; Aarons J; Sarwar M; Thompsett D; Russell AE; Skylaris CK Faraday Discuss; 2018 Sep; 208(0):497-522. PubMed ID: 29808835 [TBL] [Abstract][Full Text] [Related]
19. Structural requirements and reaction pathways in dimethyl ether combustion catalyzed by supported Pt clusters. Ishikawa A; Neurock M; Iglesia E J Am Chem Soc; 2007 Oct; 129(43):13201-12. PubMed ID: 17915866 [TBL] [Abstract][Full Text] [Related]
20. Influence of adsorbates on the electronic structure, bond strain, and thermal properties of an alumina-supported Pt catalyst. Small MW; Sanchez SI; Marinkovic NS; Frenkel AI; Nuzzo RG ACS Nano; 2012 Jun; 6(6):5583-95. PubMed ID: 22575058 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]