| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A density functional study of small (AlN) x clusters: structures, energies, and frequencies
|
Chang, Ch.
|
|
2001
|
271 |
3 |
p. 283-292
10 p.
|
artikel
|
| 2 |
An experimental and theoretical study of the valence shell photoelectron spectra of 2-bromothiophene and 3-bromothiophene
|
Potts, A.W.
|
|
2001
|
271 |
3 |
p. 337-356
20 p.
|
artikel
|
| 3 |
Author Index
|
|
|
2001
|
271 |
3 |
p. 369-372
4 p.
|
artikel
|
| 4 |
Hydrogen bonding in barbituric and 2-thiobarbituric acids: a theoretical and FT-IR study
|
Ramondo, Fabio
|
|
2001
|
271 |
3 |
p. 293-308
16 p.
|
artikel
|
| 5 |
Mass transfer processes induced by inhomogeneous photo-polymerisation in a multicomponent medium
|
Caputo, R.
|
|
2001
|
271 |
3 |
p. 323-335
13 p.
|
artikel
|
| 6 |
Photoionization detection of CF2 radicals resulting from the IR multiple-photon dissociation of CF2HCl molecules in a molecular beam
|
Lokhman, V.N.
|
|
2001
|
271 |
3 |
p. 357-367
11 p.
|
artikel
|
| 7 |
Possible reaction paths in the LiH+ 2 chemistry: a computational analysis of the interaction forces
|
Bodo, E.
|
|
2001
|
271 |
3 |
p. 309-321
13 p.
|
artikel
|
| 8 |
Structure and properties of the weakly bound trimer (H2O)2HCl. Theoretical predictions and comparison with high-resolution rotational spectroscopy
|
Milet, A.
|
|
2001
|
271 |
3 |
p. 267-282
16 p.
|
artikel
|
| 9 |
Subject Index
|
|
|
2001
|
271 |
3 |
p. 373-382
10 p.
|
artikel
|
| 10 |
The structural character of AlS2 species in quartet state: prediction at density functional theory and the correlated-wave function levels
|
Bu, Yuxiang
|
|
2001
|
271 |
3 |
p. 229-238
10 p.
|
artikel
|
| 11 |
The vibrational spectrum of pyrrole (C4H5N) and furan (C4H4O) in the gas phase
|
Mellouki, A.
|
|
2001
|
271 |
3 |
p. 239-266
28 p.
|
artikel
|
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