| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio and density functional theory based studies on collagen triplets
|
Parthasarathi, R.
|
|
2003
|
110 |
1 |
p. 19-27
|
artikel
|
| 2 |
Accuracy of geometries: influence of basis set, exchange–correlation potential, inclusion of core electrons, and relativistic corrections
|
Swart, M.
|
|
2003
|
110 |
1 |
p. 34-41
|
artikel
|
| 3 |
A kinetic stability study of MN5 (M=Li, Na, K, and Rb)
|
Zhao, Jun Fang
|
|
2003
|
110 |
1 |
p. 10-18
|
artikel
|
| 4 |
Comparison of magnetic and thermal properties of prismane and double-cubane [Fe6S6]4+ superclusters
|
Czerwiñski, M.
|
|
2003
|
110 |
1 |
p. 47
|
artikel
|
| 5 |
Test study on the excitation spectra of the N2–He van der Waals molecule
|
Salazar, Mary C.
|
|
2003
|
110 |
1 |
p. 42-46
|
artikel
|
| 6 |
The intermolecular interaction in the charge-transfer complexes between amines and halogens: A theoretical characterization of the trends in halogen bonding
|
Karpfen, Alfred
|
|
2003
|
110 |
1 |
p. 1-9
|
artikel
|
| 7 |
Valence ab initio calculation of the potential-energy curves for the Ca2 dimer
|
Czuchaj, E.
|
|
2003
|
110 |
1 |
p. 28-33
|
artikel
|
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