558 related articles for article (PubMed ID: 15281827)
1. Agostic interactions and dissociation in the first layer of water on Pt(111).
Jacob T; Goddard WA
J Am Chem Soc; 2004 Aug; 126(30):9360-8. PubMed ID: 15281827
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. How strong can the bend be on a DNA helix from cisplatin? DFT and MP2 quantum chemical calculations of cisplatin-bridged DNA purine bases.
Burda JV; Leszczynski J
Inorg Chem; 2003 Nov; 42(22):7162-72. PubMed ID: 14577785
[TBL] [Abstract][Full Text] [Related]
4. Wetting of mixed OHH(2)O layers on Pt(111).
Zimbitas G; Gallagher ME; Darling GR; Hodgson A
J Chem Phys; 2008 Feb; 128(7):074701. PubMed ID: 18298158
[TBL] [Abstract][Full Text] [Related]
5. 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]
6. A first-principles study of molecular oxygen dissociation at an electrode surface: a comparison of potential variation and coadsorption effects.
Wasileski SA; Janik MJ
Phys Chem Chem Phys; 2008 Jul; 10(25):3613-27. PubMed ID: 18563222
[TBL] [Abstract][Full Text] [Related]
7. 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]
8. Structure, stability, and infrared spectroscopy of (H2O)nNH4(+) clusters: a theoretical study at zero and finite temperature.
Douady J; Calvo F; Spiegelman F
J Chem Phys; 2008 Oct; 129(15):154305. PubMed ID: 19045191
[TBL] [Abstract][Full Text] [Related]
9. Different surface chemistries of water on Ru[0001]: from monomer adsorption to partially dissociated bilayers.
Michaelides A; Alavi A; King DA
J Am Chem Soc; 2003 Mar; 125(9):2746-55. PubMed ID: 12603164
[TBL] [Abstract][Full Text] [Related]
10. Undissociated versus dissociated structures for water clusters and ammonia-water clusters: (H2O)n and NH3(H2O)n-1 (n = 5, 8, 9, 21). Theoretical study.
Karthikeyan S; Singh NJ; Kim KS
J Phys Chem A; 2008 Jul; 112(29):6527-32. PubMed ID: 18578481
[TBL] [Abstract][Full Text] [Related]
11. The effect of the initial water of hydration on the energetics, structures, and H/D exchange mechanism of a family of pentapeptides: an experimental and theoretical study.
Wyttenbach T; Paizs B; Barran P; Breci L; Liu D; Suhai S; Wysocki VH; Bowers MT
J Am Chem Soc; 2003 Nov; 125(45):13768-75. PubMed ID: 14599216
[TBL] [Abstract][Full Text] [Related]
12. Density functional theory calculations for the hydrogen evolution reaction in an electrochemical double layer on the Pt(111) electrode.
Skúlason E; Karlberg GS; Rossmeisl J; Bligaard T; Greeley J; Jónsson H; Nørskov JK
Phys Chem Chem Phys; 2007 Jul; 9(25):3241-50. PubMed ID: 17579732
[TBL] [Abstract][Full Text] [Related]
13. Structure of the water/platinum interface--a first principles simulation under bias potential.
Otani M; Hamada I; Sugino O; Morikawa Y; Okamoto Y; Ikeshoji T
Phys Chem Chem Phys; 2008 Jul; 10(25):3609-12. PubMed ID: 18563221
[TBL] [Abstract][Full Text] [Related]
14. Partial oxidation of propylene to propylene oxide over a neutral gold trimer in the gas phase: a density functional theory study.
Joshi AM; Delgass WN; Thomson KT
J Phys Chem B; 2006 Feb; 110(6):2572-81. PubMed ID: 16471857
[TBL] [Abstract][Full Text] [Related]
15. Electrospray ionization tandem mass spectrometric studies of competitive pyridine loss from platinum(II) ethylenediamine complexes by the kinetic method.
Holmes RJ; O'Hair RA; McFadyen WD
Rapid Commun Mass Spectrom; 2000; 14(24):2385-92. PubMed ID: 11114055
[TBL] [Abstract][Full Text] [Related]
16. Interaction of Pt clusters with the anatase TiO(2)(101) surface: a first principles study.
Han Y; Liu CJ; Ge Q
J Phys Chem B; 2006 Apr; 110(14):7463-72. PubMed ID: 16599526
[TBL] [Abstract][Full Text] [Related]
17. Effects of microsolvation on the adenine-uracil base pair and its radical anion: adenine-uracil mono- and dihydrates.
Kim S; Schaefer HF
J Phys Chem A; 2007 Oct; 111(41):10381-9. PubMed ID: 17705454
[TBL] [Abstract][Full Text] [Related]
18. The structure of mixed H2O-OH monolayer films on Ru(0001).
Tatarkhanov M; Fomin E; Salmeron M; Andersson K; Ogasawara H; Pettersson LG; Nilsson A; Cerdá JI
J Chem Phys; 2008 Oct; 129(15):154109. PubMed ID: 19045178
[TBL] [Abstract][Full Text] [Related]
19. Calculating reversible potentials for Pt-H and Pt-OH bond formation in basic solutions.
Cai Y; Anderson AB
J Phys Chem B; 2005 Apr; 109(15):7557-63. PubMed ID: 16851868
[TBL] [Abstract][Full Text] [Related]
20. Vertical and lateral order in adsorbed water layers on anatase TiO2(101).
Tilocca A; Selloni A
Langmuir; 2004 Sep; 20(19):8379-84. PubMed ID: 15350117
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
