nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
A compact formulation for the bond-polarizability theory of the Raman effect
|
Montero, S. |
|
1976 |
31 |
2 |
p. 357-363 |
artikel |
2 |
Classical trajectory studies of alkali atom-alkali dimer exchange reactions : Na Li2 and Li Na2
|
Whitehead, J. C. |
|
1976 |
31 |
2 |
p. 549-569 |
artikel |
3 |
Erratum
|
|
|
1976 |
31 |
2 |
p. 647 |
artikel |
4 |
E.S.R. study of copper dithio- and diselenophosphate
|
Attanasio, D. |
|
1976 |
31 |
2 |
p. 501-514 |
artikel |
5 |
Etude theorique de la duree de vie radiative du triplet metastable de quelques composes carbonyles
|
Yvan, P. |
|
1976 |
31 |
2 |
p. 451-456 |
artikel |
6 |
Grand ensemble Monte-Carlo studies of physical adsorption
|
Rowley, L. A. |
|
1976 |
31 |
2 |
p. 389-407 |
artikel |
7 |
Grand ensemble Monte Carlo studies of physical adsorption
|
Rowley, L. A. |
|
1976 |
31 |
2 |
p. 365-387 |
artikel |
8 |
Intermolecular interaction effect on the line-shape of hyper-Rayleigh light scattering by molecular liquids
|
Bancewicz, T. |
|
1976 |
31 |
2 |
p. 615-627 |
artikel |
9 |
Ionization potentials and bond lengths for CO, N2, and F2 using the SCF-Xα-SW method: A study of the effect of overlapping spheres
|
Salahub, D. R. |
|
1976 |
31 |
2 |
p. 529-534 |
artikel |
10 |
Lattice dynamics of molecular crystals using a molecular force field and an intermolecular potential function with application to the atom-atom model
|
Neto, N. |
|
1976 |
31 |
2 |
p. 457-468 |
artikel |
11 |
Linear and non-linear aspects of ion cyclotron resonance
|
Atkins, P. W. |
|
1976 |
31 |
2 |
p. 603-614 |
artikel |
12 |
Nuclear relaxation processes of paramagnetic complexes The slow-motion case
|
Vega, Alexander J. |
|
1976 |
31 |
2 |
p. 347-355 |
artikel |
13 |
On the validity of the triple-dipole interaction as a representation of non-additive intermolecular forces
|
O'Shea, Seamus F. |
|
1976 |
31 |
2 |
p. 515-528 |
artikel |
14 |
Percus-Yevick theory of correlation functions and nucleation effects in the sticky hard-sphere model
|
Cummings, P. T. |
|
1976 |
31 |
2 |
p. 535-548 |
artikel |
15 |
Ro-vibronic structure in the photoelectron spectra of H2O, D2O and HDO
|
Dixon, R. N. |
|
1976 |
31 |
2 |
p. 423-435 |
artikel |
16 |
Second-order correlation tensor of rayleigh light scattered by statistically independent anisotropic microsystems
|
Kozierowski, M. |
|
1976 |
31 |
2 |
p. 629-642 |
artikel |
17 |
Spin-dependent interactions for linear molecules in Σ states of quartet and higher multiplicity
|
Brown, J. M. |
|
1976 |
31 |
2 |
p. 409-422 |
artikel |
18 |
Static and optical Kerr effect in the nematogen M.B.B.A.
|
Coles, H. J. |
|
1976 |
31 |
2 |
p. 571-580 |
artikel |
19 |
The behaviour of long-lived classical trajectories through saddle points and their contribution to the semi-classical S-matrix
|
Fraser, S. J. |
|
1976 |
31 |
2 |
p. 469-477 |
artikel |
20 |
The electronic spectrum of pyrrole in the vapour and crystal
|
Bavia, Mario |
|
1976 |
31 |
2 |
p. 479-489 |
artikel |
21 |
The intersystem crossings in glyoxal
|
Nishi, Nobuyuki |
|
1976 |
31 |
2 |
p. 437-449 |
artikel |
22 |
Theoretical study of light-scattering spectrum of a pure relaxing fluid
|
Allain-Demoulin, C. |
|
1976 |
31 |
2 |
p. 581-601 |
artikel |
23 |
The structure of the water dimer in carbon tetrachloride solution
|
Keighley, J. H. |
|
1976 |
31 |
2 |
p. 643-646 |
artikel |
24 |
Vibration-rotation operators of the form q2J2
|
Birss, F. W. |
|
1976 |
31 |
2 |
p. 491-500 |
artikel |