| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A method and a program for the numerical evaluation of the Hilbert transform of a real function
|
Taurian, Oscar E.
|
|
1980
|
20 |
2 |
p. 291-307
17 p.
|
artikel
|
| 2 |
An introduction to computational fluid mechanics
|
Eastwood, J.W.
|
|
1980
|
20 |
2 |
p. 321-322
2 p.
|
artikel
|
| 3 |
A program to calculate the eigenfunctions of the random phase approximation for two electron systems
|
Jamieson, M.J.
|
|
1980
|
20 |
2 |
p. 213-219
7 p.
|
artikel
|
| 4 |
A program to evaluate closed diagrams algebraically for angular momentum coupled product operators
|
Chang, B.D.
|
|
1980
|
20 |
2 |
p. 191-211
21 p.
|
artikel
|
| 5 |
A spline function approach to the numerical treatment of scattering and bound-state problems for nonlocal potentials
|
Fiebig, H.R.
|
|
1980
|
20 |
2 |
p. 181-189
9 p.
|
artikel
|
| 6 |
Calculation of leed diffracted intensities
|
Titterington, D.J.
|
|
1980
|
20 |
2 |
p. 237-266
30 p.
|
artikel
|
| 7 |
Electron scattering by closed or open shell diatomic molecules
|
Raşeev, G.
|
|
1980
|
20 |
2 |
p. 275-289
15 p.
|
artikel
|
| 8 |
Energy eigenvalues and bound-bound transitions of hydrogen atoms in a magnetic field using cylindrical basis functions
|
Kara, S.M.
|
|
1980
|
20 |
2 |
p. 221-235
15 p.
|
artikel
|
| 9 |
Preliminary announcement
|
|
|
1980
|
20 |
2 |
p. 323-
1 p.
|
artikel
|
| 10 |
The method of Raptis and Allison with automatic error control
|
Mohamed, Julie
|
|
1980
|
20 |
2 |
p. 309-320
12 p.
|
artikel
|
| 11 |
Third version of a program for calculating the static interaction potential between an electron and a diatomic molecule
|
Raşeev, G.
|
|
1980
|
20 |
2 |
p. 267-274
8 p.
|
artikel
|
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