| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Accurate numerical solution of the Schrödinger and Dirac wave equations for central fields
|
Salvat, Francesc
|
|
1991
|
62 |
1 |
p. 65-79
15 p.
|
artikel
|
| 2 |
A Gaussian quadrature for the optimal evaluation of integrals involving Lorentzians over a semi-infinite interval
|
Sagar, Robin P.
|
|
1991
|
62 |
1 |
p. 16-24
9 p.
|
artikel
|
| 3 |
A new multi-purpose software package for Schrödinger and Sturm-Liouville computations
|
Pryce, John D.
|
|
1991
|
62 |
1 |
p. 42-52
11 p.
|
artikel
|
| 4 |
A note on solving coupled second-order linear differential equations
|
Friedman, R.S.
|
|
1991
|
62 |
1 |
p. 53-57
5 p.
|
artikel
|
| 5 |
A program system for ab initio MO calculations on vector and parallel processing machines
|
Wiest, Roland
|
|
1991
|
62 |
1 |
p. 107-124
18 p.
|
artikel
|
| 6 |
A simulated annealing based algorithm for eigenvalue problems
|
Arjunwadkar, Mihir
|
|
1991
|
62 |
1 |
p. 8-15
8 p.
|
artikel
|
| 7 |
Compact representation of vibrational wave functions for diatomic molecules
|
Schwenke, David W.
|
|
1991
|
62 |
1 |
p. 1-7
7 p.
|
artikel
|
| 8 |
Computer physics communications instructions to authors (sixth revision)
|
|
|
1991
|
62 |
1 |
p. ix-xviii
nvt p.
|
artikel
|
| 9 |
Computer simulation studies in condensed matter physics II: New directions
|
Fincham, David
|
|
1991
|
62 |
1 |
p. 166-167
2 p.
|
artikel
|
| 10 |
Diagrammatic many-body perturbation expansion for atoms and molecules
|
Baker, D.J.
|
|
1991
|
62 |
1 |
p. 25-41
17 p.
|
artikel
|
| 11 |
3D isovalue surface plots
|
Srikameswaran, K.
|
|
1991
|
62 |
1 |
p. 80-89
10 p.
|
artikel
|
| 12 |
Editorial Board
|
|
|
1991
|
62 |
1 |
p. v-vii
nvt p.
|
artikel
|
| 13 |
Erratum notice
|
|
|
1991
|
62 |
1 |
p. 162-165
4 p.
|
artikel
|
| 14 |
HUBCOM: A program for Monte Carlo simulations on generalized Hubbard models
|
Sciutto, S.J.
|
|
1991
|
62 |
1 |
p. 90-106
17 p.
|
artikel
|
| 15 |
Multistate molecular treatment of atomic collisions in the impact parameter approximation. IV
|
Salin, Antoine
|
|
1991
|
62 |
1 |
p. 58-64
7 p.
|
artikel
|
| 16 |
Vectorized program of order N for molecular dynamics simulation of condensed matter
|
Rycerz, Zbigniew A.
|
|
1991
|
62 |
1 |
p. 145-161
17 p.
|
artikel
|
| 17 |
Vectorized program of order N for molecular dynamics simulation of condensed matter
|
Rycerz, Zbigniew A.
|
|
1991
|
62 |
1 |
p. 125-144
20 p.
|
artikel
|
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