nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
A lower-bound property of adiabatic phase shifts
|
Coulson, C. A. |
|
1968 |
14 |
2 |
p. 117-131 |
artikel |
2 |
Analysis of the N.M.R. spectrum of pyridine using sub-spectral, direct, and perturbation techniques
|
Diehl, P. |
|
1968 |
14 |
2 |
p. 183-191 |
artikel |
3 |
Central force field approximation for the calculation of displacement lattice vibrations of molecular crystals
|
Walmsley, S. H. |
|
1968 |
14 |
2 |
p. 165-170 |
artikel |
4 |
N.M.R. studies of 3,3,3-trifluoropropyne dissolved in different nematic liquid crystals
|
Buckingham, A. D. |
|
1968 |
14 |
2 |
p. 105-109 |
artikel |
5 |
Nuclear relaxation and molecular properties Part I. 14N nuclear quadrupolar relaxation and 1H line shapes in nitrogen-containing heterocycles
|
Kintzinger, J. P. |
|
1968 |
14 |
2 |
p. 133-145 |
artikel |
6 |
'Partial-saturation' using nuclear magnetic double resonance in systems involving internal rotation
|
Govil, G. |
|
1968 |
14 |
2 |
p. 197-199 |
artikel |
7 |
Second virial coefficient for an arbitrary potential function
|
Sams, John R. |
|
1968 |
14 |
2 |
p. 193-195 |
artikel |
8 |
The calculation of fluorine hyperfine interactions in π-electron radicals
|
Hinchliffe, A. |
|
1968 |
14 |
2 |
p. 147-152 |
artikel |
9 |
The correlation between molecular and atomic Rydberg levels
|
Harada, Y. |
|
1968 |
14 |
2 |
p. 153-164 |
artikel |
10 |
The F centre in alkali halide crystals (NaCl structure)
|
Hunter, T. F. |
|
1968 |
14 |
2 |
p. 171-181 |
artikel |
11 |
The third-order interaction energy between atoms
|
Chan, Y. M. |
|
1968 |
14 |
2 |
p. 101-104 |
artikel |
12 |
Triplet yield determination by E.S.R.
|
Gueron, M. |
|
1968 |
14 |
2 |
p. 111-116 |
artikel |