nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
A deuteron magnetic resonance study of deuterated hydrazine sulphate
|
Morton, T. P. |
|
1971 |
20 |
6 |
p. 1147-1148 |
artikel |
2 |
An E.S.R. study of the triplet dianions of 1,3,5-triphenylbenzene and 2,4,6-triphenyl-sym-triazine
|
van Broekhoven, J. A. M. |
|
1971 |
20 |
6 |
p. 993-1003 |
artikel |
3 |
An investigation of the interaction between close-lying 2σ and 2II states of diatomic molecules
|
Veseth, L. |
|
1971 |
20 |
6 |
p. 1057-1071 |
artikel |
4 |
A quasi analytical method for the calculation of virial coefficients for realistic intermolecular potentials
|
Gibbons, R. M. |
|
1971 |
20 |
6 |
p. 1099-1110 |
artikel |
5 |
Asymmetric line broadening in the electron resonance spectra of biradicals
|
Luckhurst, G. R. |
|
1971 |
20 |
6 |
p. 1043-1055 |
artikel |
6 |
Bond lengths and location of the inner-ring protons in the corrole molecule
|
Dyke, J. M. |
|
1971 |
20 |
6 |
p. 1149-1152 |
artikel |
7 |
Calculation of harmonic force constants from Hartree-Fock-Roothaan wavefunctions
|
Swanstrøm, Peter |
|
1971 |
20 |
6 |
p. 1135-1146 |
artikel |
8 |
Electron resonance studies of the renner effect
|
Carrington, A. |
|
1971 |
20 |
6 |
p. 961-980 |
artikel |
9 |
On Heisenberg exchange of high spins
|
Zitserman, V.Yu. |
|
1971 |
20 |
6 |
p. 1005-1011 |
artikel |
10 |
Proton spin relaxation in 2-chloroacrylontirile by double resonance
|
Krishna, N. R. |
|
1971 |
20 |
6 |
p. 981-991 |
artikel |
11 |
Rayleigh and Raman scattering from optically active molecules
|
Barron, L. D. |
|
1971 |
20 |
6 |
p. 1111-1119 |
artikel |
12 |
Relaxation mechanisms of the Zeeman sublevels of the phosphorescent triplet state of pyrazine at 1·6K
|
Hall, L. |
|
1971 |
20 |
6 |
p. 1025-1041 |
artikel |
13 |
Site representation for charge transfer excitations in molecular crystals
|
Klein, Douglas J. |
|
1971 |
20 |
6 |
p. 1013-1024 |
artikel |
14 |
The calculation of chemical shifts in conjugated molecules
|
Roberts, H.G.Ff. |
|
1971 |
20 |
6 |
p. 1081-1087 |
artikel |
15 |
The calculation of chemical shifts in conjugated molecules
|
Roberts, H.G.Ff. |
|
1971 |
20 |
6 |
p. 1089-1098 |
artikel |
16 |
The calculation of chemical shifts in conjugated molecules
|
Amos, A. T. |
|
1971 |
20 |
6 |
p. 1073-1080 |
artikel |
17 |
Thermodynamic properties and self-diffusion coefficients of simple liquids
|
Collings, A. F. |
|
1971 |
20 |
6 |
p. 1121-1133 |
artikel |