113 related articles for article (PubMed ID: 22250968)
1. 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]
2. 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]
3. Aerobic oxidation of methanol to formic acid on Au20-: a theoretical study on the reaction mechanism.
Bobuatong K; Karanjit S; Fukuda R; Ehara M; Sakurai H
Phys Chem Chem Phys; 2012 Mar; 14(9):3103-11. PubMed ID: 22286101
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. Microcalorimetric and infrared studies of ethanol and acetaldehyde adsorption to investigate the ethanol steam reforming on supported cobalt catalysts.
Guil JM; Homs N; Llorca J; Ramírez de la Piscina P
J Phys Chem B; 2005 Jun; 109(21):10813-9. PubMed ID: 16852315
[TBL] [Abstract][Full Text] [Related]
6. CF₃I synthesis catalyzed by activated carbon: a density functional theory study.
Hu Y; Wu T; Liu W; Zhang L; Pan R
J Phys Chem A; 2014 Mar; 118(10):1918-26. PubMed ID: 24491216
[TBL] [Abstract][Full Text] [Related]
7. Mechanistic aspects of the ethanol steam reforming reaction for hydrogen production on Pt, Ni, and PtNi catalysts supported on gamma-Al2O3.
Sanchez-Sanchez MC; Navarro Yerga RM; Kondarides DI; Verykios XE; Fierro JL
J Phys Chem A; 2010 Mar; 114(11):3873-82. PubMed ID: 19824680
[TBL] [Abstract][Full Text] [Related]
8. CO2 reforming of CH4 on Ni(111): a density functional theory calculation.
Wang SG; Cao DB; Li YW; Wang J; Jiao H
J Phys Chem B; 2006 May; 110(20):9976-83. PubMed ID: 16706455
[TBL] [Abstract][Full Text] [Related]
9. 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]
10. The CO formation reaction pathway in steam methane reforming by rhodium.
van Grootel PW; Hensen EJ; van Santen RA
Langmuir; 2010 Nov; 26(21):16339-48. PubMed ID: 20919687
[TBL] [Abstract][Full Text] [Related]
11. 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]
12. Density functional theory study of ethanol decomposition on 3Ni/α-Al₂O₃(0001) surface.
Chiang HN; Wang CC; Cheng YC; Jiang JC; Hsieh HM
Langmuir; 2010 Oct; 26(20):15845-51. PubMed ID: 20839873
[TBL] [Abstract][Full Text] [Related]
13. Experimental and theoretical study of reactivity trends for methanol on Co/Pt(111) and Ni/Pt(111) bimetallic surfaces.
Skoplyak O; Menning CA; Barteau MA; Chen JG
J Chem Phys; 2007 Sep; 127(11):114707. PubMed ID: 17887870
[TBL] [Abstract][Full Text] [Related]
14. Competitive paths for methanol decomposition on Pt(111).
Greeley J; Mavrikakis M
J Am Chem Soc; 2004 Mar; 126(12):3910-9. PubMed ID: 15038745
[TBL] [Abstract][Full Text] [Related]
15. Density functional theory study of the oxidation of methanol to formaldehyde on a hydrated vanadia cluster.
González-Navarrete P; Gracia L; Calatayud M; Andrés J
J Comput Chem; 2010 Oct; 31(13):2493-501. PubMed ID: 20652991
[TBL] [Abstract][Full Text] [Related]
16. Kinetic study on disproportionations of C1 aldehydes in supercritical water: methanol from formaldehyde and formic acid.
Morooka S; Matubayasi N; Nakahara M
J Phys Chem A; 2007 Apr; 111(14):2697-705. PubMed ID: 17388377
[TBL] [Abstract][Full Text] [Related]
17. Reaction pathways for ethanol on model Co/ZnO(0001) catalysts.
Martono E; Hyman MP; Vohs JM
Phys Chem Chem Phys; 2011 May; 13(20):9880-6. PubMed ID: 21475754
[TBL] [Abstract][Full Text] [Related]
18. 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]
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. 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]
[Next] [New Search]