401 related articles for article (PubMed ID: 19425805)
1. Absence of CO dissociation on Mo(112).
Yakovkin IN; Petrova NV
J Chem Phys; 2009 May; 130(17):174714. PubMed ID: 19425805
[TBL] [Abstract][Full Text] [Related]
2. A DFT study of the adsorption and dissociation of CO on Fe(100): influence of surface coverage on the nature of accessible adsorption states.
Bromfield TC; Ferré DC; Niemantsverdriet JW
Chemphyschem; 2005 Feb; 6(2):254-60. PubMed ID: 15751347
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. 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]
5. First principles study of adsorption and dissociation of CO on W(111).
Chen L; Sholl DS; Johnson JK
J Phys Chem B; 2006 Jan; 110(3):1344-9. PubMed ID: 16471684
[TBL] [Abstract][Full Text] [Related]
6. Prediction of a highly activated state of CO adsorbed on an Al/Fe(100) bimetallic surface.
Jiang DE; Carter EA
J Phys Chem B; 2006 Nov; 110(44):22213-9. PubMed ID: 17078661
[TBL] [Abstract][Full Text] [Related]
7. Formation of weakly bound, ordered adlayers of CO on rutile TiO2(110): a combined experimental and theoretical study.
Kunat M; Traeger F; Silber D; Qiu H; Wang Y; van Veen AC; Wöll Ch; Kowalski PM; Meyer B; Hättig C; Marx D
J Chem Phys; 2009 Apr; 130(14):144703. PubMed ID: 19368461
[TBL] [Abstract][Full Text] [Related]
8. Adsorption states and mobility of trimethylacetic acid molecules on reduced TiO(2)(110) surface.
Lyubinetsky I; Deskins NA; Du Y; Vestergaard EK; Kim DJ; Dupuis M
Phys Chem Chem Phys; 2010 Jun; 12(23):5986-92. PubMed ID: 20490397
[TBL] [Abstract][Full Text] [Related]
9. Adsorption and reactivity of CO(2) on defective graphene sheets.
Cabrera-Sanfelix P
J Phys Chem A; 2009 Jan; 113(2):493-8. PubMed ID: 19128185
[TBL] [Abstract][Full Text] [Related]
10. 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]
11. 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]
12. Reaction of hydrogen with Ag(111): binding states, minimum energy paths, and kinetics.
Montoya A; Schlunke A; Haynes BS
J Phys Chem B; 2006 Aug; 110(34):17145-54. PubMed ID: 16928010
[TBL] [Abstract][Full Text] [Related]
13. Multiple adsorption of NO on cobalt-exchanged chabazite, mordenite, and ferrierite zeolites: a periodic density functional theory study.
Georgieva I; Benco L; Tunega D; Trendafilova N; Hafner J; Lischka H
J Chem Phys; 2009 Aug; 131(5):054101. PubMed ID: 19673545
[TBL] [Abstract][Full Text] [Related]
14. Effects of hydration and oxygen vacancy on CO2 adsorption and activation on beta-Ga2O3(100).
Pan YX; Liu CJ; Mei D; Ge Q
Langmuir; 2010 Apr; 26(8):5551-8. PubMed ID: 20047326
[TBL] [Abstract][Full Text] [Related]
15. Physisorption of N2, O2, and CO on fully oxidized TiO2(110).
Dohnálek Z; Kim J; Bondarchuk O; White JM; Kay BD
J Phys Chem B; 2006 Mar; 110(12):6229-35. PubMed ID: 16553438
[TBL] [Abstract][Full Text] [Related]
16. Density-functional study of oxygen adsorption on Mo(112).
Kiejna A; Nieminen RM
J Chem Phys; 2005 Jan; 122(4):44712. PubMed ID: 15740288
[TBL] [Abstract][Full Text] [Related]
17. Vibrational behavior of adsorbed CO2 on single-walled carbon nanotubes.
Yim WL; Byl O; Yates JT; Johnson JK
J Chem Phys; 2004 Mar; 120(11):5377-86. PubMed ID: 15267411
[TBL] [Abstract][Full Text] [Related]
18. Density functional theory of water-gas shift reaction on molybdenum carbide.
Tominaga H; Nagai M
J Phys Chem B; 2005 Nov; 109(43):20415-23. PubMed ID: 16853642
[TBL] [Abstract][Full Text] [Related]
19. Kinetics of CO oxidation on high-concentration phases of atomic oxygen on Pt(111).
Gerrard AL; Weaver JF
J Chem Phys; 2005 Dec; 123(22):224703. PubMed ID: 16375491
[TBL] [Abstract][Full Text] [Related]
20. The reaction pathways for HSCH3 adsorption on Au(111): a density functional theory study.
Lustemberg PG; Martiarena ML; Martínez AE; Busnengo HF
Langmuir; 2008 Apr; 24(7):3274-9. PubMed ID: 18294013
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]