297 related articles for article (PubMed ID: 20136331)
1. Methane dissociation and adsorption on Ni(111), Pt(111), Ni(100), Pt(100), and Pt(110)-(1 x 2): energetic study.
Nave S; Tiwari AK; Jackson B
J Chem Phys; 2010 Feb; 132(5):054705. PubMed ID: 20136331
[TBL] [Abstract][Full Text] [Related]
2. Methane dissociation on Ni(111) and Pt(111): energetic and dynamical studies.
Nave S; Jackson B
J Chem Phys; 2009 Feb; 130(5):054701. PubMed ID: 19206983
[TBL] [Abstract][Full Text] [Related]
3. Methane dissociation on Ni(111): the effects of lattice motion and relaxation on reactivity.
Nave S; Jackson B
J Chem Phys; 2007 Dec; 127(22):224702. PubMed ID: 18081409
[TBL] [Abstract][Full Text] [Related]
4. Theoretical calculations of CH4 and H2 associative desorption from Ni(111): could subsurface hydrogen play an important role?
Henkelman G; Arnaldsson A; Jónsson H
J Chem Phys; 2006 Jan; 124(4):044706. PubMed ID: 16460199
[TBL] [Abstract][Full Text] [Related]
5. A density functional study of the adsorption of methane-thiol on the (111) surfaces of the Ni-group metals: I. Molecular and dissociative adsorption.
Karhánek D; Bučko T; Hafner J
J Phys Condens Matter; 2010 Jul; 22(26):265005. PubMed ID: 21386471
[TBL] [Abstract][Full Text] [Related]
6. Density functional theory study of H and H2 interacting with NiAl(110).
Riviere P; Busnengo HF; Martin F
J Chem Phys; 2004 Jul; 121(2):751-60. PubMed ID: 15260601
[TBL] [Abstract][Full Text] [Related]
7. The temperature dependence of methane dissociation on Ni(111) and Pt(111): mixed quantum-classical studies of the lattice response.
Tiwari AK; Nave S; Jackson B
J Chem Phys; 2010 Apr; 132(13):134702. PubMed ID: 20387949
[TBL] [Abstract][Full Text] [Related]
8. Comparative study of water dissociation on Rh(111) and Ni(111) studied with first principles calculations.
Pozzo M; Carlini G; Rosei R; Alfè D
J Chem Phys; 2007 Apr; 126(16):164706. PubMed ID: 17477623
[TBL] [Abstract][Full Text] [Related]
9. 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]
10. First-principles study of some factors controlling the rate of ammonia decomposition on Ni and Pd surfaces.
Stolbov S; Rahman TS
J Chem Phys; 2005 Nov; 123(20):204716. PubMed ID: 16351302
[TBL] [Abstract][Full Text] [Related]
11. Water dissociation on Ni(100) and Ni(111): effect of surface temperature on reactivity.
Seenivasan H; Tiwari AK
J Chem Phys; 2013 Nov; 139(17):174707. PubMed ID: 24206322
[TBL] [Abstract][Full Text] [Related]
12. Water adsorption and dissociation on Ni(110): how is it different from its close packed counterparts?
Seenivasan H; Tiwari AK
J Chem Phys; 2014 May; 140(17):174704. PubMed ID: 24811652
[TBL] [Abstract][Full Text] [Related]
13. Kinetics and mechanisms for the adsorption, dissociation, and diffusion of hydrogen in Ni and Ni/YSZ slabs: a DFT study.
Weng MH; Chen HT; Wang YC; Ju SP; Chang JG; Lin MC
Langmuir; 2012 Apr; 28(13):5596-605. PubMed ID: 22401369
[TBL] [Abstract][Full Text] [Related]
14. 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]
15. Chemisorption of (CHx and C2Hy) hydrocarbons on Pt(111) clusters and surfaces from DFT studies.
Jacob T; Goddard WA
J Phys Chem B; 2005 Jan; 109(1):297-311. PubMed ID: 16851016
[TBL] [Abstract][Full Text] [Related]
16. Adsorption and dissociation of H2O2 on Pt and Pt-alloy clusters and surfaces.
Balbuena PB; Calvo SR; Lamas EJ; Salazar PF; Seminario JM
J Phys Chem B; 2006 Sep; 110(35):17452-9. PubMed ID: 16942084
[TBL] [Abstract][Full Text] [Related]
17. State-resolved reactivity of CH4(2nu3) on Pt(111) and Ni(111): effects of barrier height and transition state location.
Bisson R; Sacchi M; Dang TT; Yoder B; Maroni P; Beck RD
J Phys Chem A; 2007 Dec; 111(49):12679-83. PubMed ID: 17999476
[TBL] [Abstract][Full Text] [Related]
18. On the mechanisms of degenerate ligand exchange in [M(CH(3))](+)/CH(4) Couples (M=Fe, Co, Ni, Ru, Rh, Pd, Os, Ir, Pt) as explored by mass spectrometric and computational studies: oxidative addition/reductive elimination versus sigma-complex-assisted metathesis.
Armélin M; Schlangen M; Schwarz H
Chemistry; 2008; 14(17):5229-36. PubMed ID: 18435447
[TBL] [Abstract][Full Text] [Related]
19. Spin-polarized density functional theory study of reactivity of diatomic molecule on bimetallic system: the case of O2 dissociative adsorption on Pt monolayer on Fe(001).
Escano MC; Nakanishi H; Kasai H
J Phys Chem A; 2009 Dec; 113(52):14302-7. PubMed ID: 19588900
[TBL] [Abstract][Full Text] [Related]
20. Supersonic molecular beam studies of dissociative adsorption of H2 on Ru(0001).
Groot IM; Ueta H; van der Niet MJ; Kleyn AW; Juurlink LB
J Chem Phys; 2007 Dec; 127(24):244701. PubMed ID: 18163689
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]