| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio calculation of the lowest ionization potential and transition energies of methane
|
Pauzat, F.
|
|
1972
|
23 |
6 |
p. 1163-1178
|
artikel
|
| 2 |
Approximate SCF calculations on the [Mn(H2O)6]2+ complex with a minimal basis set
|
Andriessen, J.
|
|
1972
|
23 |
6 |
p. 1103-1113
|
artikel
|
| 3 |
A pseudo-hamiltonian model for small alkali metal clusters
|
Pickup, B. T.
|
|
1972
|
23 |
6 |
p. 1189-1197
|
artikel
|
| 4 |
Asymmetric line-width effects in the presence of resolved second order splittings: the E.S.R. spectra of 1,1-difluoroalkyl radicals in fluid solutions
|
Cooper, J.
|
|
1972
|
23 |
6 |
p. 1155-1162
|
artikel
|
| 5 |
Bimolecular quenching of fluorescence and interaction between excited molecules in solution
|
Kobayashi, T.
|
|
1972
|
23 |
6 |
p. 1211-1221
|
artikel
|
| 6 |
Electric dipole moment calculations of molecules with sixteen valence electrons
|
Alster, Jack
|
|
1972
|
23 |
6 |
p. 1235-1239
|
artikel
|
| 7 |
Frequency-dependent properties of the hydrogen atom: A generalized eigenvalue equation approach
|
Woodward, M. R.
|
|
1972
|
23 |
6 |
p. 1199-1210
|
artikel
|
| 8 |
Hyperfine anomaly arising from the nuclear spin-forbidden transition, and absolute sign determination of the zero-field splitting constant
|
Minakata, Kayoko
|
|
1972
|
23 |
6 |
p. 1115-1131
|
artikel
|
| 9 |
14N nuclear magnetic resonance of some monosubstituted pyridines
|
Witanowski, M.
|
|
1972
|
23 |
6 |
p. 1071-1081
|
artikel
|
| 10 |
Non-sequential effects in the decay of resonant states
|
Lefebvre, R.
|
|
1972
|
23 |
6 |
p. 1223-1234
|
artikel
|
| 11 |
Normal coordinate analysis of the fluorosulphate radical and anion in the Urey-Bradley force field
|
So, S. P.
|
|
1972
|
23 |
6 |
p. 1147-1154
|
artikel
|
| 12 |
Projection operators and the interaction representation
|
Foster, M. J.
|
|
1972
|
23 |
6 |
p. 1133-1141
|
artikel
|
| 13 |
Pulsed field-gradient spin echo N.M.R. studies of flow in fluids
|
Hayward, R. J.
|
|
1972
|
23 |
6 |
p. 1083-1102
|
artikel
|
| 14 |
Solid argon : Monte Carlo calculations along the solid-vapour coexistence curve
|
Fisher, R. A.
|
|
1972
|
23 |
6 |
p. 1051-1069
|
artikel
|
| 15 |
The dependence of exchange and coulomb energies on wave functions of the interacting systems
|
Conway, A.
|
|
1972
|
23 |
6 |
p. 1143-1146
|
artikel
|
| 16 |
The first π*←π transition of the benzene single crystal in polarized light
|
Brillante, Aldo
|
|
1972
|
23 |
6 |
p. 1179-1188
|
artikel
|
| 17 |
The K + ICH3 → KI + CH3 reaction: Interpretation of the product angular and energy distributions in terms of a direct interaction model
|
Kuntz, P. J.
|
|
1972
|
23 |
6 |
p. 1035-1050
|
artikel
|
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