| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A digital simulation of phase sensitive detection
|
Fraatz, Robert J.
|
|
1981
|
5 |
2-3 |
p. 101-105
5 p.
|
artikel
|
| 2 |
A Fortran Program to determine diffusion constants
|
Kovács, Zoltán
|
|
1981
|
5 |
2-3 |
p. 73-77
5 p.
|
artikel
|
| 3 |
An Algorithm for multispecies diffusion fluxes
|
Jones, Walter W.
|
|
1981
|
5 |
2-3 |
p. 139-146
8 p.
|
artikel
|
| 4 |
An FFT algorithm for virtually stored data
|
Dumuoulin, C.L.
|
|
1981
|
5 |
2-3 |
p. 125-138
14 p.
|
artikel
|
| 5 |
A testing scheme for subroutines solving large linear problems
|
Zlatev, Zahari
|
|
1981
|
5 |
2-3 |
p. 91-100
10 p.
|
artikel
|
| 6 |
Computer generation of symmetry-adapted molecular orbitals
|
Fantucci, Piercarlo
|
|
1981
|
5 |
2-3 |
p. 111-115
5 p.
|
artikel
|
| 7 |
Etudes cinétiques, par analyse microcalorimétrique différentielle, de décompositions complexes d'amorceurs radicalaires: Calcul des parametres
|
Villenave, Jean-Jacques
|
|
1981
|
5 |
2-3 |
p. 117-123
7 p.
|
artikel
|
| 8 |
LCAOSCF-calculations of the cluster (Nb6Br12Cl6 2− and (Nb6Br6Cl6)Br6 2−
|
Reiser, Bernhard
|
|
1981
|
5 |
2-3 |
p. 107-110
4 p.
|
artikel
|
| 9 |
Notice to authors
|
|
|
1981
|
5 |
2-3 |
p. 147-
1 p.
|
artikel
|
| 10 |
Symmetry adaptation in molecular ab-initio calculations—an alternative approach
|
Ramek, Michael
|
|
1981
|
5 |
2-3 |
p. 79-84
6 p.
|
artikel
|
| 11 |
Use of a least-squares best molecular fit routine in a steric comparison of flexible molecules
|
Barino, Luisa
|
|
1981
|
5 |
2-3 |
p. 85-90
6 p.
|
artikel
|
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