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 |