142 related articles for article (PubMed ID: 16851622)
1. The adsorption and dissociation of O2 on Cu low-index surfaces.
Diao ZY; Han LL; Wang ZX; Dong CC
J Phys Chem B; 2005 Mar; 109(12):5739-45. PubMed ID: 16851622
[TBL] [Abstract][Full Text] [Related]
2. Adsorption, vibration, and diffusion of O atoms on Rh low-index and (711) stepped defective surfaces.
Diao ZY; Hao C; Wang ZX; Dong CC; Pang XH
J Phys Chem B; 2005 Jun; 109(25):12467-73. PubMed ID: 16852541
[TBL] [Abstract][Full Text] [Related]
3. O2 evolution on a clean partially reduced rutile TiO2(110) surface and on the same surface precovered with Au1 and Au2: the importance of spin conservation.
Chrétien S; Metiu H
J Chem Phys; 2008 Aug; 129(7):074705. PubMed ID: 19044790
[TBL] [Abstract][Full Text] [Related]
4. Adsorption of atoms on cu surfaces: a density functional theory study.
Pang XY; Xue LQ; Wang GC
Langmuir; 2007 Apr; 23(9):4910-7. PubMed ID: 17388612
[TBL] [Abstract][Full Text] [Related]
5. Nature of molecular interactions of peptides with gold, palladium, and Pd-Au bimetal surfaces in aqueous solution.
Heinz H; Farmer BL; Pandey RB; Slocik JM; Patnaik SS; Pachter R; Naik RR
J Am Chem Soc; 2009 Jul; 131(28):9704-14. PubMed ID: 19552440
[TBL] [Abstract][Full Text] [Related]
6. The role of molecular rotation in activated dissociative adsorption on metal surfaces.
Rivière P; Salin A; Martín F
J Chem Phys; 2006 Feb; 124(8):084706. PubMed ID: 16512735
[TBL] [Abstract][Full Text] [Related]
7. NO and dichloroethene reactivity on single crystal and supported Cu nanoparticles: just how big is the materials gap?
Haq S; Raval R
Phys Chem Chem Phys; 2007 Jul; 9(27):3641-7. PubMed ID: 17612728
[TBL] [Abstract][Full Text] [Related]
8. NO dissociation on Cu(111) and Cu2O(111) surfaces: a density functional theory based study.
Padama AA; Kishi H; Arevalo RL; Moreno JL; Kasai H; Taniguchi M; Uenishi M; Tanaka H; Nishihata Y
J Phys Condens Matter; 2012 May; 24(17):175005. PubMed ID: 22481123
[TBL] [Abstract][Full Text] [Related]
9. 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]
10. Theoretical study of hydrogen dissociative adsorption on strained pseudomorphic monolayers of Cu and Pd deposited onto a Ru(0001) substrate.
Laurent G; Martín F; Busnengo HF
Phys Chem Chem Phys; 2009 Sep; 11(33):7303-11. PubMed ID: 19672542
[TBL] [Abstract][Full Text] [Related]
11. A first-principles density functional study of chlorophenol adsorption on Cu2O(110):CuO.
Altarawneh M; Radny MW; Smith PV; Mackie JC; Kennedy EM; Dlugogorski BZ; Soon A; Stampfl C
J Chem Phys; 2009 May; 130(18):184505. PubMed ID: 19449934
[TBL] [Abstract][Full Text] [Related]
12. Microscopic models of PdZn alloy catalysts: structure and reactivity in methanol decomposition.
Neyman KM; Lim KH; Chen ZX; Moskaleva LV; Bayer A; Reindl A; Borgmann D; Denecke R; Steinrück HP; Rösch N
Phys Chem Chem Phys; 2007 Jul; 9(27):3470-82. PubMed ID: 17612715
[TBL] [Abstract][Full Text] [Related]
13. Cluster and periodic DFT calculations: the adsorption of atomic nitrogen on M(111) (M = Cu, Ag, Au) surfaces.
Wang GC; Jiang L; Pang XY; Nakamura J
J Phys Chem B; 2005 Sep; 109(38):17943-50. PubMed ID: 16853303
[TBL] [Abstract][Full Text] [Related]
14. CO adsorption on pure and binary-alloy gold clusters: a quantum chemical study.
Joshi AM; Tucker MH; Delgass WN; Thomson KT
J Chem Phys; 2006 Nov; 125(19):194707. PubMed ID: 17129150
[TBL] [Abstract][Full Text] [Related]
15. DFT investigation of CO adsorption on Pt(211) and Pt(311) surfaces from low to high coverage.
Orita H; Inada Y
J Phys Chem B; 2005 Dec; 109(47):22469-75. PubMed ID: 16853927
[TBL] [Abstract][Full Text] [Related]
16. Effect of model potential of adsorptive bond on the thermodynamic properties of adsorbed CO molecules on Ni(111) surface.
Shamkhali AN; Parsafar G
J Phys Chem B; 2006 Oct; 110(41):20435-44. PubMed ID: 17034228
[TBL] [Abstract][Full Text] [Related]
17. Influence of aggregation, defects, and contaminant oxygen on water dissociation at Cu(110) surface: a theoretical study.
Tang QL; Chen ZX
J Chem Phys; 2007 Sep; 127(10):104707. PubMed ID: 17867769
[TBL] [Abstract][Full Text] [Related]
18. Slab model studies of water adsorption and decomposition on clean and X- (X = C, N and O) contaminated Pd(111) surfaces.
Cao Y; Chen ZX
Phys Chem Chem Phys; 2007 Feb; 9(6):739-46. PubMed ID: 17268686
[TBL] [Abstract][Full Text] [Related]
19. Effect of the exchange-correlation potential and of surface relaxation on the description of the H(2)O dissociation on Cu(111).
Fajín JL; Illas F; Gomes JR
J Chem Phys; 2009 Jun; 130(22):224702. PubMed ID: 19530779
[TBL] [Abstract][Full Text] [Related]
20. Interaction of NO molecules with Pd clusters: ab initio density-functional study.
Grybos R; Benco L; Bucko T; Hafner J
J Comput Chem; 2009 Sep; 30(12):1910-22. PubMed ID: 19123202
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
