| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio study of the potential energy surface of the lowest A1 symmetry excited state of H2S
|
Flouquet, Françoise
|
|
1976
|
13 |
3 |
p. 257-263
7 p.
|
artikel
|
| 2 |
A numerical method for the determination of atom—atom scattering amplitudes from the measured differential cross sections
|
Gerber, R.B.
|
|
1976
|
13 |
3 |
p. 227-233
7 p.
|
artikel
|
| 3 |
Band structure of one-dimensional polymers via an SCF-Xα scattered-wave method
|
Rösch, Notker
|
|
1976
|
13 |
3 |
p. 285-298
14 p.
|
artikel
|
| 4 |
Empirical regularities of atomic ionization potentials
|
Sambe, Hideo
|
|
1976
|
13 |
3 |
p. 299-308
10 p.
|
artikel
|
| 5 |
Enhancement of quantum interference effects
|
Villaeys, Albert
|
|
1976
|
13 |
3 |
p. 271-284
14 p.
|
artikel
|
| 6 |
Extraction of interaction potentials from the elastic scattering amplitudes: an accurate quantum mechanical procedure
|
Shapiro, M.
|
|
1976
|
13 |
3 |
p. 235-242
8 p.
|
artikel
|
| 7 |
Magnetic field dependence of the proton zeeman relaxation in (NH4)2PbCl6
|
Punkkinen, M.
|
|
1976
|
13 |
3 |
p. 265-269
5 p.
|
artikel
|
| 8 |
Molecular orbital studies of the NMR hydrogen bond shift
|
Ditchfield, Robert
|
|
1976
|
13 |
3 |
p. 187-194
8 p.
|
artikel
|
| 9 |
Rotational excitation in the Ar+N2 system.
|
Shapiro, M.
|
|
1976
|
13 |
3 |
p. 215-225
11 p.
|
artikel
|
| 10 |
SCF-Xα-SW model calculations for metal clusters of nickel, copper, and silver and for the oxygen chemisorption on these metals
|
Rösch, Notker
|
|
1976
|
13 |
3 |
p. 243-256
14 p.
|
artikel
|
| 11 |
Spin—orbit and vibronic perturbations on the chiroptical spectra of dissymmetric pseudo-tetragonal metal complexes
|
Hilmes, G.
|
|
1976
|
13 |
3 |
p. 203-214
12 p.
|
artikel
|
| 12 |
VUV spectra of the xenon fluorides
|
Nielsen, U.
|
|
1976
|
13 |
3 |
p. 195-202
8 p.
|
artikel
|
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