| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
DFT study of ground state proton transfer in 2-pyridone/2-hydroxypyridine–ammonia clusters
|
Esboui, M.
|
|
2005
|
311 |
3 |
p. 277-285
9 p.
|
artikel
|
| 2 |
Diatomics-in-molecules study of the photoabsorption spectra of Xe n + clusters
|
Kalus, René
|
|
2005
|
311 |
3 |
p. 287-297
11 p.
|
artikel
|
| 3 |
Direct determination of pair potential energy function from extended law of corresponding states and calculation of thermophysical properties for H2–He
|
Behnejad, Hassan
|
|
2005
|
311 |
3 |
p. 245-253
9 p.
|
artikel
|
| 4 |
Fine-structure vibronic spectra and NH-phototautomerism in free-base unsubstituted 2,3-naphthalocyanine in naphthalene at 6 K
|
Arabei, S.M.
|
|
2005
|
311 |
3 |
p. 307-319
13 p.
|
artikel
|
| 5 |
Intermolecular motion in strong infrared laser fields
|
Matusek, Daniel R.
|
|
2005
|
311 |
3 |
p. 269-276
8 p.
|
artikel
|
| 6 |
Mobility of CD4 molecules in nanoscale cages of zeolites as studied by deuteron NMR relaxation
|
Korzeniowska, A.M.
|
|
2005
|
311 |
3 |
p. 299-305
7 p.
|
artikel
|
| 7 |
On quantifying the vibronic interaction between electronic states
|
Woywod, Clemens
|
|
2005
|
311 |
3 |
p. 321-334
14 p.
|
artikel
|
| 8 |
Real-time observation of ground state proton transfer: a model study
|
Arasaki, Yasuki
|
|
2005
|
311 |
3 |
p. 255-268
14 p.
|
artikel
|
| 9 |
Theoretical calculations on the reaction of ethylene with oxygen
|
Hua, Hou
|
|
2005
|
311 |
3 |
p. 335-341
7 p.
|
artikel
|
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