| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio study of the electronic spectrum of C2H2
+.
|
Perić, M.
|
|
1998
|
238 |
1 |
p. 33-46
14 p.
|
artikel
|
| 2 |
Ab initio study of the electronic spectrum of C2H2
+.
|
Perić, M.
|
|
1998
|
238 |
1 |
p. 47-57
11 p.
|
artikel
|
| 3 |
Analysis of the reaction paths to dissociation of dichloro-ethylenes into Cl2 and C2H2
|
Resende, Stella M
|
|
1998
|
238 |
1 |
p. 11-20
10 p.
|
artikel
|
| 4 |
A simple analytical estimate of the bound-free Franck–Condon factors for a transition to a repulsive exponential potential in a diatomic molecule
|
Brems, Vincent
|
|
1998
|
238 |
1 |
p. 85-96
12 p.
|
artikel
|
| 5 |
Complete basis set limit ionization potentials of O3 and NO2 using the multiconfigurational spin tensor electron propagator method (MCSTEP)
|
McKellar, Alexander J.
|
|
1998
|
238 |
1 |
p. 1-9
9 p.
|
artikel
|
| 6 |
Editorial
|
|
|
1998
|
238 |
1 |
p. v-
1 p.
|
artikel
|
| 7 |
Quantum motion of particles along one-dimensional pathways with static and dynamic energy disorder
|
Siebbeles, Laurens D.A.
|
|
1998
|
238 |
1 |
p. 97-107
11 p.
|
artikel
|
| 8 |
Quantum study of oriented NO scattering from Ag(111): orientational steering and effects of surface corrugation
|
Lemoine, Didier
|
|
1998
|
238 |
1 |
p. 59-68
10 p.
|
artikel
|
| 9 |
Semiclassical reactive scattering: the Hermite correction method in hyperspherical coordinates
|
Adhikari, Satrajit
|
|
1998
|
238 |
1 |
p. 69-84
16 p.
|
artikel
|
| 10 |
Threshold photoelectron spectroscopy of HBr and DBr
|
Yencha, A.J
|
|
1998
|
238 |
1 |
p. 133-151
19 p.
|
artikel
|
| 11 |
Threshold photoelectron spectroscopy of HCl and DCl
|
Yencha, A.J.
|
|
1998
|
238 |
1 |
p. 109-131
23 p.
|
artikel
|
| 12 |
Vertical double ionization of the sulphur dioxide molecule
|
Griffiths, I.W.
|
|
1998
|
238 |
1 |
p. 21-32
12 p.
|
artikel
|
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