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                             25 results found
no title author magazine year volume issue page(s) type
1 Active site model for CO adlayer electrooxidation on nanoparticle catalysts Andreaus, Bernhard
 2007
 607 1-2 p. 121-132
12 p.
 article
2 Adsorption of formic acid on Pt(111) in the presence of water Hartnig, C.
 2007
 607 1-2 p. 133-139
7 p.
 article
3 A first-principles analysis of the chemisorption of hydroxide on copper under electrochemical conditions: A probe of the electronic interactions that control chemisorption at the electrochemical interface Taylor, Christopher D.
 2007
 607 1-2 p. 167-174
8 p.
 article
4 Author Index of Volume 607 2007
 607 1-2 p. 184-
1 p.
 article
5 Car–Parrinello molecular dynamics in the DFT+ U formalism: Structure and energetics of solvated ferrous and ferric ions Sit, P.H.-L.
 2007
 607 1-2 p. 107-112
6 p.
 article
6 Catalyzed bond-breaking electron transfer: Effect of the separation of the reactant from the electrode Santos, E.
 2007
 607 1-2 p. 101-106
6 p.
 article
7 Challenge of the discharge of a hydronium ion at a mercury electrode: Beyond the Tafel plots Nazmutdinov, Renat R.
 2007
 607 1-2 p. 175-183
9 p.
 article
8 Computer simulation of electrochemical nanostructuring induced by supersaturation conditions Mariscal, Marcelo M.
 2007
 607 1-2 p. 10-16
7 p.
 article
9 CO oxidation on stepped single crystal electrodes: A dynamic Monte Carlo study Housmans, T.H.M.
 2007
 607 1-2 p. 69-82
14 p.
 article
10 Density functional theory approach for improving the catalytic activity of a biomimetic model based on the Fe-only hydrogenase active site Ma, Yuguang
 2007
 607 1-2 p. 3-9
7 p.
 article
11 Direct molecular dynamics and density-functional theoretical study of the electrochemical hydrogen oxidation reaction and underpotential deposition of H on Pt(111) Ishikawa, Yasuyuki
 2007
 607 1-2 p. 37-46
10 p.
 article
12 Editorial Koper, Marc
 2007
 607 1-2 p. 1-
1 p.
 article
13 Editorial Board 2007
 607 1-2 p. i-
1 p.
 article
14 Electrolysis of water on oxide surfaces Rossmeisl, J.
 2007
 607 1-2 p. 83-89
7 p.
 article
15 Four-electron reduction of O2 over multiple CuI centers: Quantum theory Vayner, Ellen
 2007
 607 1-2 p. 90-100
11 p.
 article
16 New cyclic voltammetry method for examining phase transitions: Simulated results Hamad, I. Abou
 2007
 607 1-2 p. 61-68
8 p.
 article
17 Redox free energies and one-electron energy levels in density functional theory based ab initio molecular dynamics VandeVondele, Joost
 2007
 607 1-2 p. 113-120
8 p.
 article
18 Requirements for the generalization of the ab initio two-state model for external electric field induced electron transfer at electrodes Migani, Annapaola
 2007
 607 1-2 p. 25-36
12 p.
 article
19 Self-consistent tight binding molecular dynamics study of TiO2 nanoclusters in water Erdin, Serkan
 2007
 607 1-2 p. 147-157
11 p.
 article
20 Simulations of processes related to H2–O2 PEM fuel cells Zhdanov, Vladimir P.
 2007
 607 1-2 p. 17-24
8 p.
 article
21 Some simulation and modified Poisson–Boltzmann theory results for the contact values of an electrolyte near a charged electrode Bhuiyan, L.B.
 2007
 607 1-2 p. 54-60
7 p.
 article
22 Structure–reactivity relationship for bimetallic electrodes: Pt overlayers and PtAu surface alloys on Au(111) Gohda, Y.
 2007
 607 1-2 p. 47-53
7 p.
 article
23 Subject Index of Volume 607 2007
 607 1-2 p. 185-187
3 p.
 article
24 Theoretical investigations on the potential-induced formation of Pt-oxide surfaces Jacob, Timo
 2007
 607 1-2 p. 158-166
9 p.
 article
25 Vibrational frequencies of CO on Pt(111) in electric field: A periodic DFT study Lozovoi, A.Y.
 2007
 607 1-2 p. 140-146
7 p.
 article
                             25 results found
 
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