nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
A distribution function for angular correlation in He- and Be-like ions
|
Banyard, K. E. |
|
1972 |
24 |
6 |
p. 1291-1296 |
artikel |
2 |
Angular dependent linewidths for a spin probe dissolved in a liquid crystal
|
Luckhurst, G. R. |
|
1972 |
24 |
6 |
p. 1297-1311 |
artikel |
3 |
Anharmonic force constant calculations
|
Hoy, A. R. |
|
1972 |
24 |
6 |
p. 1265-1290 |
artikel |
4 |
A test of perturbation theory for determining anharmonic vibrational corrections to properties of diatomic molecules
|
Sprandel, L. L. |
|
1972 |
24 |
6 |
p. 1383-1391 |
artikel |
5 |
Calculation of lower excited electronic levels of benzene with the Green's function method
|
Tanimoto, Osamu |
|
1972 |
24 |
6 |
p. 1257-1264 |
artikel |
6 |
Conflicting theories of dielectric relaxation
|
Glarum, S. H. |
|
1972 |
24 |
6 |
p. 1327-1339 |
artikel |
7 |
Convergence of the multipole results for first order orientation dependent intermolecular forces using NH3-H+ as a model interaction
|
Riera, A. |
|
1972 |
24 |
6 |
p. 1407-1419 |
artikel |
8 |
E.P.R. of trapped H atoms in γ-irradiated acidic glasses: Cross relaxation induced by Cu(II) organic complexes
|
Thind, K. S. |
|
1972 |
24 |
6 |
p. 1249-1255 |
artikel |
9 |
E.P.R. study of γ-irradiated single crystals of K2C2O4.H2O and (NH4)2C2O4.H2O
|
Krishnamurthy, M. V. |
|
1972 |
24 |
6 |
p. 1353-1359 |
artikel |
10 |
Erratum
|
|
|
1972 |
24 |
6 |
p. 1431 |
artikel |
11 |
Magneto-optical activity: Gauge-invariant calculations in the random-phase approximation
|
Seamans, Lloyd |
|
1972 |
24 |
6 |
p. 1393-1405 |
artikel |
12 |
On the calculation of inner shell ionization energies and E.S.C.A. shifts
|
McWeeny, R. |
|
1972 |
24 |
6 |
p. 1421-1430 |
artikel |
13 |
Rotational diffusion of carbon monoxide in various simple liquids
|
Levi, G. |
|
1972 |
24 |
6 |
p. 1217-1226 |
artikel |
14 |
Schwingungsspektren und Kraftkonstanten symmetrischer Kreisel
|
Ruoff, A. |
|
1972 |
24 |
6 |
p. 1233-1239 |
artikel |
15 |
The direct determination of potential energy functions from second virial coefficients
|
Maitland, G. C. |
|
1972 |
24 |
6 |
p. 1185-1201 |
artikel |
16 |
The electron spin density at the alkali nucleus in radical ion pairs of nitrogen containing aromatic molecules and sodium
|
Gooijer, C. |
|
1972 |
24 |
6 |
p. 1361-1371 |
artikel |
17 |
The reaction field contribution to the proton magnetic shielding of acetonitrile in some non-polar solvents
|
Raynes, W. T. |
|
1972 |
24 |
6 |
p. 1241-1247 |
artikel |
18 |
Unrestricted Hartree-Fock spin density calculations on sulphur-containing radicals: Role of d-orbitals in the π-electron treatment
|
Nanda, D. N. |
|
1972 |
24 |
6 |
p. 1341-1352 |
artikel |
19 |
Vibrational coordinates in the electron jump model
|
Kendall, G. M. |
|
1972 |
24 |
6 |
p. 1373-1382 |
artikel |