| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A study of the threshold photoelectron spectra and the photoionisation yield curves of the silicon tetrahalides
|
Cooper, L.
|
|
2001
|
270 |
2 |
p. 363-381
19 p.
|
artikel
|
| 2 |
Bulk rotational relaxation time and cross-section in gas mixtures
|
Terzić, M
|
|
2001
|
270 |
2 |
p. 383-390
8 p.
|
artikel
|
| 3 |
Electron densities for the outer valence orbitals of pyridine: comparison of EMS measurements with near Hartree–Fock limit and density functional theory calculations
|
Tixier, S.
|
|
2001
|
270 |
2 |
p. 263-276
14 p.
|
artikel
|
| 4 |
Electronic structure and chemical stabilization of C28 fullerene
|
Makurin, Yu.N.
|
|
2001
|
270 |
2 |
p. 293-308
16 p.
|
artikel
|
| 5 |
Fluorescence of UO2 2+ in a non-complexing medium: HClO4/NaClO4 up to 10 M
|
Billard, Isabelle
|
|
2001
|
270 |
2 |
p. 345-354
10 p.
|
artikel
|
| 6 |
Hole-burning spectra of tropolone–(CO2) n (n=1,2) van der Waals complexes and density functional study
|
Iwahashi, Kunihiko
|
|
2001
|
270 |
2 |
p. 333-343
11 p.
|
artikel
|
| 7 |
Ionic photofragmentation and photoionization of dimethyl ether in the VUV and soft X-ray regions (8.5–80 eV) – absolute oscillator strengths for molecular and dissociative photoionization
|
Feng, Renfei
|
|
2001
|
270 |
2 |
p. 319-332
14 p.
|
artikel
|
| 8 |
Nonstandard reaction kinetics: microscopic simulations of system with product removal
|
Nowakowski, B.
|
|
2001
|
270 |
2 |
p. 287-292
6 p.
|
artikel
|
| 9 |
Observation of photon cascade emission in the Pr3+-doped perovskite KMgF3
|
Sokólska, I
|
|
2001
|
270 |
2 |
p. 355-362
8 p.
|
artikel
|
| 10 |
On the size extensivity of second-order Møller–Plesset perturbation theory based on a perfectly-paired generalized valence bond reference wavefunction
|
Sejpal, Mihir
|
|
2001
|
270 |
2 |
p. 237-243
7 p.
|
artikel
|
| 11 |
Potential lattice dynamical simulations of ice
|
Dong, Shunle
|
|
2001
|
270 |
2 |
p. 309-317
9 p.
|
artikel
|
| 12 |
Structure and vibrational spectroscopy of halide ion hydrates: a study based on genetic algorithm
|
Chaudhury, Pinaki
|
|
2001
|
270 |
2 |
p. 277-285
9 p.
|
artikel
|
| 13 |
Theoretical investigation of the role of π–π interactions for the stability of phenylene ethynylene aggregates
|
Pickholz, Mónica
|
|
2001
|
270 |
2 |
p. 245-251
7 p.
|
artikel
|
| 14 |
Theoretical investigation on BaTiO3 with periodic density functional theory BLYP method
|
Chen, Zhao-Xu
|
|
2001
|
270 |
2 |
p. 253-261
9 p.
|
artikel
|
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