165 related articles for article (PubMed ID: 21487630)
1. Pathways for methanol steam reforming involving adsorbed formaldehyde and hydroxyl intermediates on Cu(111): density functional theory studies.
Lin S; Johnson RS; Smith GK; Xie D; Guo H
Phys Chem Chem Phys; 2011 May; 13(20):9622-31. PubMed ID: 21487630
[TBL] [Abstract][Full Text] [Related]
2. Reaction pathways of 2-iodoacetic acid on Cu(100): coverage-dependent competition between C-I bond scission and COOH deprotonation and identification of surface intermediates.
Lin YS; Lin JS; Liao YH; Yang CM; Kuo CW; Lin HP; Fan LJ; Yang YW; Lin JL
Langmuir; 2010 Jun; 26(11):8218-25. PubMed ID: 20356026
[TBL] [Abstract][Full Text] [Related]
3. CH3O decomposition on PdZn(111), Pd(111), and Cu(111). A theoretical study.
Chen ZX; Neyman KM; Lim KH; Rösch N
Langmuir; 2004 Sep; 20(19):8068-77. PubMed ID: 15350074
[TBL] [Abstract][Full Text] [Related]
4. Comparative density functional study of methanol decomposition on Cu4 and Co4 clusters.
Mehmood F; Greeley J; Zapol P; Curtiss LA
J Phys Chem B; 2010 Nov; 114(45):14458-66. PubMed ID: 20704288
[TBL] [Abstract][Full Text] [Related]
5. Comparative theoretical study of formaldehyde decomposition on PdZn, Cu, and Pd surfaces.
Lim KH; Chen ZX; Neyman KM; Rösch N
J Phys Chem B; 2006 Aug; 110(30):14890-7. PubMed ID: 16869600
[TBL] [Abstract][Full Text] [Related]
6. Density functional investigations of methanol dehydrogenation on Pd-Zn surface alloy.
Huang Y; Chen ZX
Langmuir; 2010 Jul; 26(13):10796-802. PubMed ID: 20420406
[TBL] [Abstract][Full Text] [Related]
7. Total oxidation of methanol on Cu(110): a density functional theory study.
Sakong S; Gross A
J Phys Chem A; 2007 Sep; 111(36):8814-22. PubMed ID: 17705455
[TBL] [Abstract][Full Text] [Related]
8. Dehydrogenation of methanol on Pd(100): comparison with the results of Pd(111).
Jiang R; Guo W; Li M; Lu X; Yuan J; Shan H
Phys Chem Chem Phys; 2010 Jul; 12(28):7794-803. PubMed ID: 20485803
[TBL] [Abstract][Full Text] [Related]
9. Methane oxidation mechanism on Pt(111): a cluster model DFT study.
Psofogiannakis G; St-Amant A; Ternan M
J Phys Chem B; 2006 Dec; 110(48):24593-605. PubMed ID: 17134220
[TBL] [Abstract][Full Text] [Related]
10. Ethanol reforming on Co(0001) surfaces: a density functional theory study.
Ma Y; Hernández L; Guadarrama-Pérez C; Balbuena PB
J Phys Chem A; 2012 Feb; 116(5):1409-16. PubMed ID: 22250968
[TBL] [Abstract][Full Text] [Related]
11. Kinetic mechanism of methanol decomposition on Ni(111) surface: a theoretical study.
Wang GC; Zhou YH; Morikawa Y; Nakamura J; Cai ZS; Zhao XZ
J Phys Chem B; 2005 Jun; 109(25):12431-42. PubMed ID: 16852538
[TBL] [Abstract][Full Text] [Related]
12. Density functional study of methanol decomposition on clean and O or OH adsorbed PdZn(111).
Huang Y; He X; Chen ZX
J Chem Phys; 2013 May; 138(18):184701. PubMed ID: 23676058
[TBL] [Abstract][Full Text] [Related]
13. Investigation of the reactions of small neutral iron oxide clusters with methanol.
Xie Y; Dong F; Heinbuch S; Rocca JJ; Bernstein ER
J Chem Phys; 2009 Mar; 130(11):114306. PubMed ID: 19317538
[TBL] [Abstract][Full Text] [Related]
14. Density Functional Theory Study of Methanol Steam Reforming on Pt
He P; Zhu H; Sun Q; Li M; Liu D; Li R; Lu X; Zhao W; Chi Y; Ren H; Guo W
Nanomaterials (Basel); 2024 Feb; 14(3):. PubMed ID: 38334589
[TBL] [Abstract][Full Text] [Related]
15. Fundamental studies of methanol synthesis from CO(2) hydrogenation on Cu(111), Cu clusters, and Cu/ZnO(0001).
Yang Y; Evans J; Rodriguez JA; White MG; Liu P
Phys Chem Chem Phys; 2010 Sep; 12(33):9909-17. PubMed ID: 20567756
[TBL] [Abstract][Full Text] [Related]
16. DFT analysis of the reaction paths of formaldehyde decomposition on silver.
Montoya A; Haynes BS
J Phys Chem A; 2009 Jul; 113(28):8125-31. PubMed ID: 19586058
[TBL] [Abstract][Full Text] [Related]
17. Decomposition of ethanol on Pd(111): a density functional theory study.
Li M; Guo W; Jiang R; Zhao L; Shan H
Langmuir; 2010 Feb; 26(3):1879-88. PubMed ID: 20000800
[TBL] [Abstract][Full Text] [Related]
18. First-principles study towards the reactivity of the Pd(111) surface with low Zn deposition.
Huang Y; He X; Chen ZX
J Chem Phys; 2011 May; 134(18):184702. PubMed ID: 21568524
[TBL] [Abstract][Full Text] [Related]
19. Surface composition of materials used as catalysts for methanol steam reforming: a theoretical study.
Lim KH; Moskaleva LV; Rösch N
Chemphyschem; 2006 Aug; 7(8):1802-12. PubMed ID: 16807960
[TBL] [Abstract][Full Text] [Related]
20. Photoelectron spectroscopic and electronic structure studies of CH(2)O bonding and reactivity on ZnO surfaces: steps in the methanol synthesis reaction.
Jones PM; May JA; Reitz JB; Solomon EI
Inorg Chem; 2004 May; 43(11):3349-70. PubMed ID: 15154797
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]