| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio configuration interaction calculations for five states of ArHe+
|
Liao, M.Z.
|
|
1987
|
111 |
3 |
p. 423-429
7 p.
|
artikel
|
| 2 |
An NMR relaxation study on the hydrogen dynamics in malonic acid
|
Idziak, Stanislz.xlaw
|
|
1987
|
111 |
3 |
p. 439-443
5 p.
|
artikel
|
| 3 |
Author index to volume 111
|
|
|
1987
|
111 |
3 |
p. 480-483
4 p.
|
artikel
|
| 4 |
Combining transition state calculations with quasiclassical trajectory calculations
|
Frost, Robert J.
|
|
1987
|
111 |
3 |
p. 389-400
12 p.
|
artikel
|
| 5 |
Consistent force field modeling of substitutional defects representative for matrix-isolated molecules. II. trans-1,2-difluoroethane: Ar364
|
Gunde, R.
|
|
1987
|
111 |
3 |
p. 339-349
11 p.
|
artikel
|
| 6 |
EPR of layered magnetic metal—amino acid salts. I. Cu(L-PHE)2
|
Gennaro, A.M.
|
|
1987
|
111 |
3 |
p. 431-438
8 p.
|
artikel
|
| 7 |
Inner- and valence-shell excitation of SF4 studied by photoabsorption and electron energy loss spectroscopy
|
Bodeur, S.
|
|
1987
|
111 |
3 |
p. 467-479
13 p.
|
artikel
|
| 8 |
Interaction-induced rayleigh light scattering from molecular fluids. Spectral considerations
|
Bancewicz, Tadeusz
|
|
1987
|
111 |
3 |
p. 409-421
13 p.
|
artikel
|
| 9 |
List of subjects
|
|
|
1987
|
111 |
3 |
p. 484-485
2 p.
|
artikel
|
| 10 |
Non-equilibrium vibrational kinetics of CO pumped by vibrationally excited nitrogen molecules: A comparison between theory and experiment
|
De Benedictis, S.
|
|
1987
|
111 |
3 |
p. 361-370
10 p.
|
artikel
|
| 11 |
Non-equilibrium vibrational kinetics of CO pumped by vibrationally excited nitrogen molecules: General theoretical considerations
|
Gorse, C.
|
|
1987
|
111 |
3 |
p. 351-360
10 p.
|
artikel
|
| 12 |
Proton-Hydrogen collisions:
|
Schlier, Ch.
|
|
1987
|
111 |
3 |
p. 401-408
8 p.
|
artikel
|
| 13 |
Subject index to volume 111
|
|
|
1987
|
111 |
3 |
p. 486-497
12 p.
|
artikel
|
| 14 |
The binary system benzene—hexafluorobenzene studied by SSOZ theory and computer simulation. I. The charge symmetry model
|
Steinhauser, O.
|
|
1987
|
111 |
3 |
p. 371-387
17 p.
|
artikel
|
| 15 |
The Raman spectrum of ethane from 600 to 6500 cm−1 stokes shifts
|
Van Helvoort, K.
|
|
1987
|
111 |
3 |
p. 445-465
21 p.
|
artikel
|
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