| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio calculations of d orbital participation in some sulphur compounds
|
Hillier, I.H.
|
|
1969
|
4 |
4 |
p. 163-164
2 p.
|
artikel
|
| 2 |
Calculated total elastic scattering cross sections for H(IS) at collision energies below 1 eV
|
E. Gersh, Michael
|
|
1969
|
4 |
4 |
p. 221-223
3 p.
|
artikel
|
| 3 |
Chemically induced dynamic nuclear polarization II
|
Kaptein, R.
|
|
1969
|
4 |
4 |
p. 195-197
3 p.
|
artikel
|
| 4 |
Chemically induced dynamic nuclear polarization III (anomalous multiplets of radical coupling and disproportionation products)
|
Kaptein, R.
|
|
1969
|
4 |
4 |
p. 214-216
3 p.
|
artikel
|
| 5 |
Collision-induced predissociation by van der Waals' interaction
|
Selwyn, J.E.
|
|
1969
|
4 |
4 |
p. 217-220
4 p.
|
artikel
|
| 6 |
Configuration interaction effects in the ground state splitting of trivalent gadolinium
|
Sharma, V.K.
|
|
1969
|
4 |
4 |
p. 176-178
3 p.
|
artikel
|
| 7 |
Correlation energy of the neon atom
|
Nesbet, R.K.
|
|
1969
|
4 |
4 |
p. 203-204
2 p.
|
artikel
|
| 8 |
Energy transfer from O(1D) to O2
|
Izod, T.P.J.
|
|
1969
|
4 |
4 |
p. 208-210
3 p.
|
artikel
|
| 9 |
Excimer and monomer fluorescence of 1,3-biscarbazolyl propane
|
Klöpffer, Walter
|
|
1969
|
4 |
4 |
p. 193-194
2 p.
|
artikel
|
| 10 |
Hyperfine structure of the rotational spectrum of HBr and in the submillimeter wave region
|
Van Dijk, F.A.
|
|
1969
|
4 |
4 |
p. 170-172
3 p.
|
artikel
|
| 11 |
Intramolecular interaction involving the first excited singlet state of sulphur dioxide
|
Gardner, Phillip J.
|
|
1969
|
4 |
4 |
p. 167-169
3 p.
|
artikel
|
| 12 |
Lattice sums and madelung constants
|
Harris, Frank E.
|
|
1969
|
4 |
4 |
p. 181-182
2 p.
|
artikel
|
| 13 |
Lifetimes of Liquid benzene, toluene, and mesitylene excited by a pulsed-electron beam
|
Wagner, O.E.
|
|
1969
|
4 |
4 |
p. 224-225
2 p.
|
artikel
|
| 14 |
Low temperature electron spin relaxation of manganous ion in methanol solution
|
Burlamacchi, L.
|
|
1969
|
4 |
4 |
p. 173-175
3 p.
|
artikel
|
| 15 |
Mass spectrometric determination of the dissociation energies of calcium and barium chlorides
|
Zmbov, K.F.
|
|
1969
|
4 |
4 |
p. 191-192
2 p.
|
artikel
|
| 16 |
Mass spectrometric determination of the dissociation energies of the gaseous molecules FeSi, CoSi and NiSi
|
Vander Auwera-Mahieu, A.
|
|
1969
|
4 |
4 |
p. 198-200
3 p.
|
artikel
|
| 17 |
Monte Carlo calculations of the thermodynamic properties of mixtures of Lennard-Jones Liquids
|
singer, K.
|
|
1969
|
4 |
4 |
p. 226-
1 p.
|
artikel
|
| 18 |
Numerical calculations on non-linear quenching of luminescence in solutions
|
Tomkiewicz, Micha
|
|
1969
|
4 |
4 |
p. 179-180
2 p.
|
artikel
|
| 19 |
On a new method for the calculation of dipole moment derivatives from infrared intensities
|
Freeman, D.E.
|
|
1969
|
4 |
4 |
p. 165-166
2 p.
|
artikel
|
| 20 |
On the g-tensor and anisotropy of paramagnetic susceptibility of Nd3+ ion in La2(SO4)3, 9H2O
|
Taneja, S.P.
|
|
1969
|
4 |
4 |
p. 201-202
2 p.
|
artikel
|
| 21 |
On the singularities of polycrystalline spectra
|
Coope, J.A.R.
|
|
1969
|
4 |
4 |
p. 226-
1 p.
|
artikel
|
| 22 |
Opacity analysis of inelastic molecular collisions: I. The quantum mechanical sudden approximation
|
Levine, R.D.
|
|
1969
|
4 |
4 |
p. 211-213
3 p.
|
artikel
|
| 23 |
Predicted spectrum of subthreshold rotational compound state resonance: pH2XE and oD2Xe
|
Muckerman, J.T.
|
|
1969
|
4 |
4 |
p. 183-187
5 p.
|
artikel
|
| 24 |
Short-time effects in light absorption
|
Tobias, Irwin
|
|
1969
|
4 |
4 |
p. 205-207
3 p.
|
artikel
|
| 25 |
The spectrum of IrC in the region 4800 – 5300Å
|
Jansson, Kjell
|
|
1969
|
4 |
4 |
p. 188-190
3 p.
|
artikel
|
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