| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A program for atomic wavefunction computations by the parametric potential method
|
Klapisch, M.
|
|
1971
|
2 |
5 |
p. 239-260
22 p.
|
artikel
|
| 2 |
A program for calculating the static interaction potential between an electron and a diatomic molecule
|
Faisal, F.H.M.
|
|
1971
|
2 |
5 |
p. 261-271
11 p.
|
artikel
|
| 3 |
Computation of total, differential and double-differential cross sections for compound nuclear reactions of the type (a, b), (a, bσ) and (a, bσ-σ). (III) Fortran translations of the algol programs ‘Mandy’ and ‘Barbara’
|
Sheldon, E.
|
|
1971
|
2 |
5 |
p. 272-287
16 p.
|
artikel
|
| 4 |
I. A Fortran program for calculating degenerate Raman bands of symmetric tops with an adaptation for infrared bands
|
Masri, F.N.
|
|
1971
|
2 |
5 |
p. 298-
1 p.
|
artikel
|
| 5 |
II. A Fortran program for calculating degenerate Raman bands of spherical tops with an adaptation for infrared bands
|
Masri, F.N.
|
|
1971
|
2 |
5 |
p. 299-
1 p.
|
artikel
|
| 6 |
Programs to aid in establishing gamma-ray decay schemes, DCSCH3 and DCSCH4
|
Foster, B.P.
|
|
1971
|
2 |
5 |
p. 288-297
10 p.
|
artikel
|
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