| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A comparative study of the interaction-induced spectra of liquid CS2
|
Cox, T. I.
|
|
1981
|
43 |
2 |
p. 307-319
|
artikel
|
| 2 |
A comparative study of the interaction-induced spectra of liquid CS2
|
Madden, P. A.
|
|
1981
|
43 |
2 |
p. 287-305
|
artikel
|
| 3 |
A multistate model of monolayer adsorption of anisotropic molecules
|
Boehm, Richard E.
|
|
1981
|
43 |
2 |
p. 351-369
|
artikel
|
| 4 |
Boundary conditions for Monte Carlo simulation of charged systems
|
Smith, E. R.
|
|
1981
|
43 |
2 |
p. 275-286
|
artikel
|
| 5 |
Comment on 'Quantum corrections and the computer simulation of molecular fluids'
|
Fredrikze, H.
|
|
1981
|
43 |
2 |
p. 489-491
|
artikel
|
| 6 |
Decoupling the vibrational modes in triatomic molecule collision calculations
|
Clary, D. C.
|
|
1981
|
43 |
2 |
p. 469-481
|
artikel
|
| 7 |
Depolarized Rayleigh scattering
|
Versmold, Heiner
|
|
1981
|
43 |
2 |
p. 383-395
|
artikel
|
| 8 |
Effect of electron correlation on the forced electric dipole transition probabilities in fN systems
|
Jankowski, K.
|
|
1981
|
43 |
2 |
p. 371-382
|
artikel
|
| 9 |
High resolution infrared and visible luminescence spectra of ReCl62- and ReBr62- in cubic crystals
|
Flint, C. D.
|
|
1981
|
43 |
2 |
p. 321-334
|
artikel
|
| 10 |
Molecular symmetry
|
Groner, Peter
|
|
1981
|
43 |
2 |
p. 415-441
|
artikel
|
| 11 |
On the prediction of the electronic structure of some polycondensed aromatic hydrocarbons from the π-bond theory of proton chemical shifts
|
Blustin, Peter H.
|
|
1981
|
43 |
2 |
p. 443-449
|
artikel
|
| 12 |
Photo-selection and Zeeman experiments on the phosphorescence of platinum porphin between 1·3 K and 77 K
|
Devolder, P.
|
|
1981
|
43 |
2 |
p. 335-350
|
artikel
|
| 13 |
Second pressure virial coefficient for Oh-Td and Oh-atom mixtures
|
Isnard, P.
|
|
1981
|
43 |
2 |
p. 483-487
|
artikel
|
| 14 |
Temperature dependent relaxation rates for complex compounds in an inert medium
|
Kupka, Hans
|
|
1981
|
43 |
2 |
p. 451-467
|
artikel
|
| 15 |
The Renner effect in a bent triatomic molecule using the adiabatic approach
|
Duxbury, G.
|
|
1981
|
43 |
2 |
p. 255-274
|
artikel
|
| 16 |
Uniform semiclassical calculation of resonance energies and widths near a barrier maximum
|
Connor, J. N. L.
|
|
1981
|
43 |
2 |
p. 397-414
|
artikel
|
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