| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Computational fitting of AB initio potential energy surfaces
|
Sathyamurthy, N.
|
|
1985
|
|
1 |
p. 1-69
69 p.
|
artikel
|
| 2 |
Editorial
|
Diercksen, Geerd H.F.
|
|
1983
|
|
1 |
p. v-
1 p.
|
artikel
|
| 3 |
Editorial Board
|
|
|
1987
|
|
1 |
p. ii-
1 p.
|
artikel
|
| 4 |
Editorial Board
|
|
|
1990
|
|
1 |
p. ii-
1 p.
|
artikel
|
| 5 |
Editorial Board
|
|
|
1988
|
|
1 |
p. ii-
1 p.
|
artikel
|
| 6 |
Editorial Board
|
|
|
1989
|
|
1 |
p. ii-
1 p.
|
artikel
|
| 7 |
Editorial Board
|
|
|
1985
|
|
1 |
p. ii-
1 p.
|
artikel
|
| 8 |
Editorial Board
|
|
|
1988
|
|
1 |
p. ii-
1 p.
|
artikel
|
| 9 |
Editorial Board
|
|
|
1983
|
|
1 |
p. ii-
1 p.
|
artikel
|
| 10 |
Editorial Board
|
|
|
1984
|
|
1 |
p. ii-
1 p.
|
artikel
|
| 11 |
Editorial Board
|
|
|
1986
|
|
1 |
p. ii-
1 p.
|
artikel
|
| 12 |
Editorial Board
|
|
|
1986
|
|
1 |
p. ii-
1 p.
|
artikel
|
| 13 |
Inversion of molecular scattering data
|
Buck, U.
|
|
1986
|
|
1 |
p. 1-58
58 p.
|
artikel
|
| 14 |
Large-scale molecular dynamics simulation using vector and parallel computers
|
Rapaport, D.C.
|
|
1988
|
|
1 |
p. 1-53
53 p.
|
artikel
|
| 15 |
Product formula algorithms for solving the time dependent Schrödinger equation
|
De Raedt, Hans
|
|
1987
|
|
1 |
p. 1-72
72 p.
|
artikel
|
| 16 |
Sensitivity analysis in molecular dynamics and inverse scattering
|
Shi, Shenghua
|
|
1989
|
|
1 |
p. 3-48
46 p.
|
artikel
|
| 17 |
Statistical properties of atomic spectra
|
Bauche, J.
|
|
1990
|
|
1 |
p. 3-28
26 p.
|
artikel
|
| 18 |
The calculation of the energy levels of an asymmetric top free radical in a magnetic field
|
Sears, Trevor J.
|
|
1984
|
|
1 |
p. 1-32
32 p.
|
artikel
|
| 19 |
The calculation of the vibration-rotation energies of triatomic molecules using scattering coordinates
|
Tennyson, Jonathan
|
|
1986
|
|
1 |
p. 1-36
36 p.
|
artikel
|
| 20 |
The nonrigid bender Hamiltonian for calculating the rotation-vibration energy levels of a triatomic molecule
|
Jensen, Per
|
|
1983
|
|
1 |
p. 1-55
55 p.
|
artikel
|
| 21 |
Thermal transport coefficients for one-and two-component liquids from time correlation functions computed by molecular dynamics
|
Hoheisel, C.
|
|
1988
|
|
1 |
p. 1-69
69 p.
|
artikel
|
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