| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Acid and redox properties of Co-substituted aluminium phosphates
|
Corà, F.
|
|
2001
|
166 |
1 |
p. 87-99
13 p.
|
artikel
|
| 2 |
An ab initio study of adsorption related properties of diatomic molecules in zeolites
|
Tielens, Frederik
|
|
2001
|
166 |
1 |
p. 175-187
13 p.
|
artikel
|
| 3 |
Approximation of the Mulliken charges and dipole moments of the oxygen atoms of aluminophosphate sieves
|
Larin, A.V.
|
|
2001
|
166 |
1 |
p. 73-85
13 p.
|
artikel
|
| 4 |
A study on energy and time description of the catalytic act with the selective energy transfer and impulse oscillation models
|
Larsson, Ragnar
|
|
2001
|
166 |
1 |
p. 39-45
7 p.
|
artikel
|
| 5 |
Design of microporous transition metal oxide catalysts and investigation of their synthesis conditions
|
Corà, F.
|
|
2001
|
166 |
1 |
p. 123-134
12 p.
|
artikel
|
| 6 |
Dynamic behaviour of azonia-spiro-alkanes within the MOR and MTW zeolite pore structures
|
Frigerio, Francesco
|
|
2001
|
166 |
1 |
p. 167-174
8 p.
|
artikel
|
| 7 |
Dynamics of benzene in zeolite KL
|
Hansenne, Carine
|
|
2001
|
166 |
1 |
p. 147-165
19 p.
|
artikel
|
| 8 |
Electronic structure of vanadyl pyrophosphate: cluster model studies
|
Witko, M.
|
|
2001
|
166 |
1 |
p. 59-72
14 p.
|
artikel
|
| 9 |
Kinetic Monte Carlo simulation of oxygen exchange of SnO2 surface
|
Pulkkinen, Ulla
|
|
2001
|
166 |
1 |
p. 15-21
7 p.
|
artikel
|
| 10 |
Methane partial oxidation in iron zeolites: theory versus experiment
|
Knops-Gerrits, P.P.
|
|
2001
|
166 |
1 |
p. 135-145
11 p.
|
artikel
|
| 11 |
Monte Carlo model of oscillatory CO oxidation having regard to the change of catalytic properties due to the adsorbate-induced Pt(1 0 0) structural transformation
|
Latkin, E.I.
|
|
2001
|
166 |
1 |
p. 23-30
8 p.
|
artikel
|
| 12 |
Preface
|
Witko, Malgorzata
|
|
2001
|
166 |
1 |
p. 1-2
2 p.
|
artikel
|
| 13 |
Reactivity of methane mono-oxygenase, insights from quantum mechanic studies on synthetic iron model complexes
|
Knops-Gerrits, Peter-Paul
|
|
2001
|
166 |
1 |
p. 3-13
11 p.
|
artikel
|
| 14 |
Structure simulation of MCM-41 type materials
|
Kleestorfer, K.
|
|
2001
|
166 |
1 |
p. 53-57
5 p.
|
artikel
|
| 15 |
Theoretical study of nitrile hydrolysis reaction on Zn(II) ion exchanged zeolites
|
Barbosa, Luis A.M.M
|
|
2001
|
166 |
1 |
p. 101-121
21 p.
|
artikel
|
| 16 |
The quantum structure of carbon tori
|
Bovin, S.A.
|
|
2001
|
166 |
1 |
p. 47-52
6 p.
|
artikel
|
| 17 |
The role of tungsten in formation of active sites for no SCR on the V-W-O catalyst surface — quantum chemical modeling (DFT)
|
Broclawik, E.
|
|
2001
|
166 |
1 |
p. 31-38
8 p.
|
artikel
|
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