| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio study of spin-forbidden unimolecular decomposition of carbon dioxide
|
Hwang, Der-Yan
|
|
2000
|
256 |
2 |
p. 169-176
8 p.
|
artikel
|
| 2 |
Determination of population, orientation and alignment of symmetric top molecule using laser-induced fluorescence
|
Cong, Shu-Lin
|
|
2000
|
256 |
2 |
p. 225-237
13 p.
|
artikel
|
| 3 |
Direct simulation of non-linear interparticle collisional relaxation of ensembles of two-level systems
|
Longo, S.
|
|
2000
|
256 |
2 |
p. 265-273
9 p.
|
artikel
|
| 4 |
Gas-phase measurement of ΔH 0 between axial and equatorial conformations of 3-methylcyclopentanone
|
Kim, Dongchan
|
|
2000
|
256 |
2 |
p. 251-258
8 p.
|
artikel
|
| 5 |
Hartree–Fock crystal orbital calculation on sodium-intercalated fullerites C60Na10 and C60Na11
|
Starikov, E.B.
|
|
2000
|
256 |
2 |
p. 149-158
10 p.
|
artikel
|
| 6 |
Investigation of the gas phase infrared spectrum of HF complexed with dimethyl ether from both cell- and supersonic jet-FTIR experiments
|
Asselin, P.
|
|
2000
|
256 |
2 |
p. 195-205
11 p.
|
artikel
|
| 7 |
New phenomena revealed by quantum chemical studies – the shellvation of GeH 3 + by H2 molecules
|
Roszak, Szczepan
|
|
2000
|
256 |
2 |
p. 177-183
7 p.
|
artikel
|
| 8 |
Order and disorder signatures in the specular scattering intensity of He particles from adsorbate covered Pt surfaces
|
Petrella, G.
|
|
2000
|
256 |
2 |
p. 259-264
6 p.
|
artikel
|
| 9 |
Photoelectron spectroscopy of vinylbromide and intramolecular dynamics of the ionic B̃ state
|
Hoxha, A.
|
|
2000
|
256 |
2 |
p. 239-249
11 p.
|
artikel
|
| 10 |
Prediction of pure electric-dipole two-photon absorption circular dichroism in lanthanide compounds
|
Naguleswaran, S.
|
|
2000
|
256 |
2 |
p. 207-212
6 p.
|
artikel
|
| 11 |
Systematic computational study of the geometrical dependence of deuterium quadrupole interaction parameters in an O–2H⋯OC hydrogen bonded system
|
Turner, Giles W.
|
|
2000
|
256 |
2 |
p. 159-168
10 p.
|
artikel
|
| 12 |
Theoretical investigation on the potential energy surface for the reactions of B, Al and Ga with NO
|
Zhang, Luning
|
|
2000
|
256 |
2 |
p. 185-194
10 p.
|
artikel
|
| 13 |
Theoretical study of cation–π interactions of the metal complex cation, [Co(NH3)6]3+, with ethylene and acetylene
|
Zarić, Snežana D.
|
|
2000
|
256 |
2 |
p. 213-223
11 p.
|
artikel
|
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