| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Analytic solution of the RISM equation for symmetric diatomics with Yukawa closure
|
Cummings, P. T.
|
|
1981
|
43 |
6 |
p. 1299-1309
|
artikel
|
| 2 |
A numerical test of the semiclassical description of complex energy resonances
|
Korsch, H. J.
|
|
1981
|
43 |
6 |
p. 1441-1445
|
artikel
|
| 3 |
Dependence of diatomic photofragment fluorescence polarization on triatomic predissociation lifetime
|
Loge, Gary W.
|
|
1981
|
43 |
6 |
p. 1419-1428
|
artikel
|
| 4 |
Diffusion de la lumiere et ordre local dans les liquides visqueux
|
Bezot, P.
|
|
1981
|
43 |
6 |
p. 1407-1418
|
artikel
|
| 5 |
Direct calculation of fluctuation formulae in the microcanonical ensemble
|
Ray, John R.
|
|
1981
|
43 |
6 |
p. 1293-1297
|
artikel
|
| 6 |
Editorial
|
Luckhurst, G. R.
|
|
1981
|
43 |
6 |
p. 1203
|
artikel
|
| 7 |
Electron gas predictions of interatomic potentials tested by ab initio calculations
|
Wood, C. P.
|
|
1981
|
43 |
6 |
p. 1371-1383
|
artikel
|
| 8 |
Excitations triplets dans un radical nitroxyde organique dimerise a l'etat solide: l'aza-2-noradamantane n-oxyle Etude par R.P.E.
|
Genoud, F.
|
|
1981
|
43 |
6 |
p. 1465-1469
|
artikel
|
| 9 |
Fermi resonance between the ν1 and 2ν50 infrared bands of methyl chloride
|
Bensari-zizi, Najate
|
|
1981
|
43 |
6 |
p. 1255-1265
|
artikel
|
| 10 |
Generalized diatomics-in-molecules theory
|
Wu, Ay-Ju A.
|
|
1981
|
43 |
6 |
p. 1459-1463
|
artikel
|
| 11 |
Interaction induced light scattering in orientationally disordered crystals: the translational phonon region
|
Briganti, G.
|
|
1981
|
43 |
6 |
p. 1347-1356
|
artikel
|
| 12 |
Macroscopic sum rules in natural optical activity
|
Brockman, M. W.
|
|
1981
|
43 |
6 |
p. 1385-1393
|
artikel
|
| 13 |
Mean spherical approximation for a model liquid metal potential
|
Cummings, P. T.
|
|
1981
|
43 |
6 |
p. 1267-1291
|
artikel
|
| 14 |
Molecular dynamics simulation of the plastic phase; a model for SF6
|
Pawley, G. S.
|
|
1981
|
43 |
6 |
p. 1321-1330
|
artikel
|
| 15 |
Monte Carlo simulation results for the full pair correlation function of the hard dumbell fluid
|
Cummings, Peter
|
|
1981
|
43 |
6 |
p. 1471-1475
|
artikel
|
| 16 |
Monte Carlo simulations of the electric field gradient fluctuation at the nucleus of a lithium ion in dilute aqueous solution
|
Engstrom, Sven
|
|
1981
|
43 |
6 |
p. 1235-1253
|
artikel
|
| 17 |
On the contribution of triply-excited and quadruply-excited configurations to electron correlation energies in closed-shell systems
|
Wilson, Stephen
|
|
1981
|
43 |
6 |
p. 1331-1345
|
artikel
|
| 18 |
On the projective representations of the point groups
|
Kim, Shoon K.
|
|
1981
|
43 |
6 |
p. 1447-1450
|
artikel
|
| 19 |
Optical activity and time reversal
|
Barron, L. D.
|
|
1981
|
43 |
6 |
p. 1395-1406
|
artikel
|
| 20 |
Reorientational correlation functions for computer-simulated liquids of tetrahedral molecules
|
Lynden-Bell, R. M.
|
|
1981
|
43 |
6 |
p. 1429-1440
|
artikel
|
| 21 |
Simulation of molecular orientational dynamics in a model polar fluid
|
Vesely, Franz
|
|
1981
|
43 |
6 |
p. 1357-1369
|
artikel
|
| 22 |
Structural test for intermolecular force models of crystalline HC1
|
Haymet, A. D. J.
|
|
1981
|
43 |
6 |
p. 1451-1457
|
artikel
|
| 23 |
Temperature dependence of the dual phosphorescence from xanthone in n-hexane matrices
|
Vala, Martin
|
|
1981
|
43 |
6 |
p. 1219-1234
|
artikel
|
| 24 |
The anharmonic force field of carbon disulphide
|
Lacy, M.
|
|
1981
|
43 |
6 |
p. 1205-1217
|
artikel
|
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