nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Basicity–FAME yield correlations in metal cation modified MgAl mixed oxides for biodiesel synthesis
|
Sun, Jian |
|
2014 |
52 |
C |
p. 1-4 4 p. |
artikel |
2 |
Corrigendum to “Iridium dispersion control in Ir/Al2O3–SiO2 catalysts by calcination temperature using chloroiridic acid as catalyst precursor” [Catal. Commun. 27 (2012) 174–178]
|
Amrousse, Rachid |
|
2014 |
52 |
C |
p. 57- 1 p. |
artikel |
3 |
Determining in situ phases of a nanoparticle catalyst via grand canonical Monte Carlo simulations with the ReaxFF potential
|
Senftle, Thomas P. |
|
2014 |
52 |
C |
p. 72-77 6 p. |
artikel |
4 |
Editorial Board
|
|
|
2014 |
52 |
C |
p. IFC- 1 p. |
artikel |
5 |
Effective catalytic hydrodechlorination of 4-chlorophenol over a Rh immobilized on amine-functionalized magnetite nanoparticles in aqueous phase
|
Fan, Guangyin |
|
2014 |
52 |
C |
p. 22-25 4 p. |
artikel |
6 |
Effects of potassium doping on CO hydrogenation over MoS2 catalysts: A first-principles investigation
|
Andersen, Amity |
|
2014 |
52 |
C |
p. 92-97 6 p. |
artikel |
7 |
Highly selective reductive cleavage of aromatic carbon–oxygen bonds catalyzed by a cobalt compound
|
Ren, Yun-Lai |
|
2014 |
52 |
C |
p. 36-39 4 p. |
artikel |
8 |
Low-temperature catalytic oxidation of toluene over nanocrystal-like Mn–Co oxides prepared by two-step hydrothermal method
|
Qu, Zhenping |
|
2014 |
52 |
C |
p. 31-35 5 p. |
artikel |
9 |
Molecular dynamics simulations of CO2 reduction on Cu(111) and Cu/ZnO(10 1 ¯ 0) using charge optimized many body potentials
|
Liang, Tao |
|
2014 |
52 |
C |
p. 84-87 4 p. |
artikel |
10 |
Normal mode analysis of silica-supported vanadium oxide catalysts: Comparison of theory with experiment
|
Nitsche, David |
|
2014 |
52 |
C |
p. 40-44 5 p. |
artikel |
11 |
On the composition of bimetallic near-surface alloys in the presence of oxygen and carbon monoxide
|
Herron, Jeffrey A. |
|
2014 |
52 |
C |
p. 65-71 7 p. |
artikel |
12 |
Periodic, vdW-corrected density functional theory investigation of the effect of Al siting in H-ZSM-5 on chemisorption properties and site-specific acidity
|
Ghorbanpour, Arian |
|
2014 |
52 |
C |
p. 98-102 5 p. |
artikel |
13 |
Porous Ag3PO4 microtubes with improved photocatalytic properties
|
Hua, Xia |
|
2014 |
52 |
C |
p. 49-52 4 p. |
artikel |
14 |
Preface
|
Xu, Ye |
|
2014 |
52 |
C |
p. 59- 1 p. |
artikel |
15 |
Relating the electronic structure and reactivity of the 3d transition metal monoxide surfaces
|
Xu, Zhongnan |
|
2014 |
52 |
C |
p. 60-64 5 p. |
artikel |
16 |
Role of pre-organization around the azaphosphatrane catalyst's active site in the conversion of CO2 to cyclic carbonates
|
Chatelet, Bastien |
|
2014 |
52 |
C |
p. 26-30 5 p. |
artikel |
17 |
Selective oxidation of sulfides to sulfoxides by a molybdate-based catalyst using 30% hydrogen peroxide
|
Bayat, Ahmad |
|
2014 |
52 |
C |
p. 16-21 6 p. |
artikel |
18 |
Surface phases of Cu2O(111) under CO2 electrochemical reduction conditions
|
Nie, Xiaowa |
|
2014 |
52 |
C |
p. 88-91 4 p. |
artikel |
19 |
Synthesis of chiral benzene-based tetraoxazolines and their application in asymmetric Friedel–Crafts alkylation of indole derivatives with nitroalkenes
|
Li, Wei-Jie |
|
2014 |
52 |
C |
p. 53-56 4 p. |
artikel |
20 |
The highly effective catalytic behavior of a metal nanocluster Ru79 on the dissociation of a N2 molecule—A quantum-chemical calculation
|
Li, Han-Jung |
|
2014 |
52 |
C |
p. 5-9 5 p. |
artikel |
21 |
Theoretical study of CO adsorption on Au catalysts under environmental catalytic conditions
|
Zeng, Zhenhua |
|
2014 |
52 |
C |
p. 78-83 6 p. |
artikel |
22 |
Thermodynamic calculation for the activity and mechanism of Mn/TiO2 catalyst doped transition metals for SCR at low temperature
|
Fang, De |
|
2014 |
52 |
C |
p. 45-48 4 p. |
artikel |
23 |
Tunable ceria–zirconia support for nickel–cobalt catalyst in the enhancement of methane dry reforming with carbon dioxide
|
Aw, Moom Sinn |
|
2014 |
52 |
C |
p. 10-15 6 p. |
artikel |