| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio study of the ground-state potential of XH− anions (X=He,Ne,Ar)
|
Vallet, V
|
|
2001
|
263 |
1 |
p. 33-40
8 p.
|
artikel
|
| 2 |
Ag submonolayer structures on Pt(111) in conditions of thermodynamic equilibrium from simulation of He scattering experiments
|
Petrella, G.
|
|
2001
|
263 |
1 |
p. 95-100
6 p.
|
artikel
|
| 3 |
Analysis of linear reaction systems with three linearly independent steps on the basis of the absorbance tetrahedron and the formal integration
|
Polster, J.
|
|
2001
|
263 |
1 |
p. 69-81
13 p.
|
artikel
|
| 4 |
An experimental and theoretical study of the valence shell photoelectron spectra of thiophene, 2-chlorothiophene and 3-chlorothiophene
|
Trofimov, A.B
|
|
2001
|
263 |
1 |
p. 167-193
27 p.
|
artikel
|
| 5 |
An investigation of the frontier orbital electron density of the antibacterial agent urotropine by electron momentum spectroscopy
|
Litvinyuk, I.V.
|
|
2001
|
263 |
1 |
p. 195-201
7 p.
|
artikel
|
| 6 |
A study of the unimolecular decomposition of internal-energy-selected furan molecular ions by threshold-photoelectron–photoion coincidence spectroscopy
|
Rennie, E.E.
|
|
2001
|
263 |
1 |
p. 149-165
17 p.
|
artikel
|
| 7 |
Calculated molecular properties for different alkanoic acid–alkylamine complexes: A comparison with measured FTIR and Raman spectra
|
Päivärinta, Juha
|
|
2001
|
263 |
1 |
p. 127-138
12 p.
|
artikel
|
| 8 |
Electron transfer reactions in micellar systems: Separation of the true (unimolecular) electron transfer rate constant in its components
|
Prado-Gotor, R.
|
|
2001
|
263 |
1 |
p. 139-148
10 p.
|
artikel
|
| 9 |
Kinetics of triplet–triplet annihilation in disordered organic solids on short time scale
|
Bagnich, S.A
|
|
2001
|
263 |
1 |
p. 101-110
10 p.
|
artikel
|
| 10 |
Modeling of dissociation–recombination in nozzles using strongly non-equilibrium vibrational distributions
|
Chikhaoui, A.
|
|
2001
|
263 |
1 |
p. 111-126
16 p.
|
artikel
|
| 11 |
Preferential Cu2+ solvation in aqueous ammonia solution of various concentrations
|
Pranowo, Harno D
|
|
2001
|
263 |
1 |
p. 1-6
6 p.
|
artikel
|
| 12 |
Quasirelativistic valence ab initio calculation of the potential energy curves for the Hg–rare gas atom complexes
|
Czuchaj, E
|
|
2001
|
263 |
1 |
p. 7-17
11 p.
|
artikel
|
| 13 |
Relative stabilities of (NO)2
|
Park, Jong Keun
|
|
2001
|
263 |
1 |
p. 61-68
8 p.
|
artikel
|
| 14 |
Rotational spectrum, ring-puckering vibration and ab initio calculations on tetrahydrothiophene
|
Margulès, Laurent
|
|
2001
|
263 |
1 |
p. 19-31
13 p.
|
artikel
|
| 15 |
Spin correlated radical ion pairs generated by photoinduced electron transfer in composites of sexithiophene/fullerene derivatives: a transient EPR study
|
Pasimeni, Luigi
|
|
2001
|
263 |
1 |
p. 83-94
12 p.
|
artikel
|
| 16 |
Theoretical studies on the electronic spectra of cyclic C6, in D3h and D6h symmetries
|
Grein, Fritz
|
|
2001
|
263 |
1 |
p. 55-60
6 p.
|
artikel
|
| 17 |
The structure of the binary phenol–methanol cluster: A comparison of experiment and ab initio theory
|
Küpper, J
|
|
2001
|
263 |
1 |
p. 41-53
13 p.
|
artikel
|
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