361 related articles for article (PubMed ID: 15332984)
1. Evidence from first principles calculations for a bent CO2 intermediate in the oxidation of carbon monoxide on the Cu (110) surface.
Liem SY; Clarke JH
J Chem Phys; 2004 Sep; 121(9):4339-45. PubMed ID: 15332984
[TBL] [Abstract][Full Text] [Related]
2. A theoretical study of H(2) dissociation on (sq.rt(3) x sq.rt(3))R30 degrees CO/Ru(0001).
Groot IM; Juanes-Marcos JC; Olsen RA; Kroes GJ
J Chem Phys; 2010 Apr; 132(14):144704. PubMed ID: 20406007
[TBL] [Abstract][Full Text] [Related]
3. Ba adsorption on the stoichiometric and defective TiO(2) (110) surface from first-principles calculations.
San Miguel MA; Oviedo J; Sanz JF
J Phys Chem B; 2006 Oct; 110(39):19552-6. PubMed ID: 17004818
[TBL] [Abstract][Full Text] [Related]
4. Density function theory study of CO adsorption on Fe3O4(111) surface.
Huang DM; Cao DB; Li YW; Jiao H
J Phys Chem B; 2006 Jul; 110(28):13920-5. PubMed ID: 16836342
[TBL] [Abstract][Full Text] [Related]
5. Structure sensitivity in the oxidation of CO on Ir surfaces.
Chen W; Ermanoski I; Jacob T; Madey TE
Langmuir; 2006 Mar; 22(7):3166-73. PubMed ID: 16548573
[TBL] [Abstract][Full Text] [Related]
6. First principles study of CO oxidation on TiO2(110): the role of surface oxygen vacancies.
Wu X; Selloni A; Nayak SK
J Chem Phys; 2004 Mar; 120(9):4512-6. PubMed ID: 15268619
[TBL] [Abstract][Full Text] [Related]
7. CO adsorption and CO and O coadsorption on Rh(111) studied by reflection absorption infrared spectroscopy and density functional theory.
Krenn G; Bako I; Schennach R
J Chem Phys; 2006 Apr; 124(14):144703. PubMed ID: 16626227
[TBL] [Abstract][Full Text] [Related]
8. Dissociative adsorption of carbon monoxide on Mo(110): first-principles theory.
Ji Z; Li JQ
J Phys Chem B; 2006 Sep; 110(37):18363-7. PubMed ID: 16970459
[TBL] [Abstract][Full Text] [Related]
9. A first-principles potential energy surface and vibrational states for hydrogen on Cu(100).
Lai W; Xie D; Yang J; Zhang DH
J Chem Phys; 2004 Oct; 121(15):7434-9. PubMed ID: 15473816
[TBL] [Abstract][Full Text] [Related]
10. Theoretical evidence of PtSn alloy efficiency for CO oxidation.
Dupont C; Jugnet Y; Loffreda D
J Am Chem Soc; 2006 Jul; 128(28):9129-36. PubMed ID: 16834386
[TBL] [Abstract][Full Text] [Related]
11. A first-principles study of NO adsorption and oxidation on Au(111) surface.
Zhang W; Li Z; Luo Y; Yang J
J Chem Phys; 2008 Oct; 129(13):134708. PubMed ID: 19045117
[TBL] [Abstract][Full Text] [Related]
12. Coadsorption of CO and NO on the Cu(2)O(111) surface: A periodic density functional theory study.
Sun BZ; Chen WK; Xu YJ
J Chem Phys; 2009 Nov; 131(17):174503. PubMed ID: 19895021
[TBL] [Abstract][Full Text] [Related]
13. Interaction of Pt clusters with the anatase TiO(2)(101) surface: a first principles study.
Han Y; Liu CJ; Ge Q
J Phys Chem B; 2006 Apr; 110(14):7463-72. PubMed ID: 16599526
[TBL] [Abstract][Full Text] [Related]
14. The interaction of oxygen with TiC(001): photoemission and first-principles studies.
Rodriguez JA; Liu P; Dvorak J; Jirsak T; Gomes J; Takahashi Y; Nakamura K
J Chem Phys; 2004 Jul; 121(1):465-74. PubMed ID: 15260568
[TBL] [Abstract][Full Text] [Related]
15. N2O decomposition on TiO2 (110) from dynamic first-principles calculations.
Oviedo J; Sanz JF
J Phys Chem B; 2005 Sep; 109(34):16223-6. PubMed ID: 16853062
[TBL] [Abstract][Full Text] [Related]
16. Theoretical study of adsorption of O((3)P) and H(2)O on the rutile TiO(2)(110) surface.
Qu ZW; Kroes GJ
J Phys Chem B; 2006 Nov; 110(46):23306-14. PubMed ID: 17107180
[TBL] [Abstract][Full Text] [Related]
17. Catalytic activity of Pd ensembles over Au(111) surface for CO oxidation: a first-principles study.
Yuan DW; Liu ZR; Chen JH
J Chem Phys; 2011 Feb; 134(5):054704. PubMed ID: 21303149
[TBL] [Abstract][Full Text] [Related]
18. Oxidation of formic acid and carbon monoxide on gold electrodes studied by surface-enhanced Raman spectroscopy and DFT.
Beltramo GL; Shubina TE; Koper MT
Chemphyschem; 2005 Dec; 6(12):2597-606. PubMed ID: 16331729
[TBL] [Abstract][Full Text] [Related]
19. Monolayer structure of tetracene on Cu (100) surface: parallel geometry.
Dou W; Zhu J; Liao Q; Zhang H; He P; Bao S
J Chem Phys; 2008 Jun; 128(24):244706. PubMed ID: 18601364
[TBL] [Abstract][Full Text] [Related]
20. CO oxidation on PdO surfaces.
Hirvi JT; Kinnunen TJ; Suvanto M; Pakkanen TA; Nørskov JK
J Chem Phys; 2010 Aug; 133(8):084704. PubMed ID: 20815587
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]