| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio calculation of force constants and equilibrium geometries in polyatomic molecules
|
Pulay, P.
|
|
1970
|
18 |
4 |
p. 473-480
|
artikel
|
| 2 |
An approximate treatment of shape resonances in elastic scattering
|
Dickinson, A. S.
|
|
1970
|
18 |
4 |
p. 441-449
|
artikel
|
| 3 |
Classical model for vibrationally excited alkali halides
|
Grice, R.
|
|
1970
|
18 |
4 |
p. 545-552
|
artikel
|
| 4 |
Comparison of the sum-over-states and finite perturbation theories of electrical polarizability and nuclear spin-spin coupling
|
Ditchfield, R.
|
|
1970
|
18 |
4 |
p. 433-440
|
artikel
|
| 5 |
Nitroxide radicals
|
Calder, A.
|
|
1970
|
18 |
4 |
p. 481-489
|
artikel
|
| 6 |
N.M.R. studies of liquid boron trifluoride
|
Bacon, J.
|
|
1970
|
18 |
4 |
p. 561-570
|
artikel
|
| 7 |
On the spin-spin coupling between 13C and H separated by two bonds
|
Jameson, Cynthia J.
|
|
1970
|
18 |
4 |
p. 491-504
|
artikel
|
| 8 |
Optimum atomic orbital exponents for molecular wave functions
|
Silk, C. L.
|
|
1970
|
18 |
4 |
p. 533-543
|
artikel
|
| 9 |
Partitioning without implicit eigenvalues
|
Coope, J. A. R.
|
|
1970
|
18 |
4 |
p. 571-574
|
artikel
|
| 10 |
Rotational band contour analyses in the 3062 Å system of p-fluoroaniline and the 2847 Å system of p-fluorophenol
|
Christoffersen, J.
|
|
1970
|
18 |
4 |
p. 451-460
|
artikel
|
| 11 |
Studies of chemical exchange by nuclear magnetic relaxation in the rotating frame
|
Deverell, C.
|
|
1970
|
18 |
4 |
p. 553-559
|
artikel
|
| 12 |
Temperature variation of polarized and depolarized scattered light spectra from liquid benzene derivatives
|
Lucas, H. C.
|
|
1970
|
18 |
4 |
p. 505-521
|
artikel
|
| 13 |
The absolute cross section for photoionization of O2(1Δg)
|
Clark, I. D.
|
|
1970
|
18 |
4 |
p. 523-531
|
artikel
|
| 14 |
The temperature-dependence of electric birefringence in gaseous benzene and carbon disulphide
|
Bogaard, M. P.
|
|
1970
|
18 |
4 |
p. 575-576
|
artikel
|
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