| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio calculations of the radiative lifetime of the a1Δ and b1Σ states in the SeO molecule
|
Matsushita, Toshio
|
|
1987
|
62 |
6 |
p. 1385-1402
|
artikel
|
| 2 |
Erratum
|
|
|
1987
|
62 |
6 |
p. 1503
|
artikel
|
| 3 |
Hyperfine structure in thioformaldehyde
|
Brown, R. D.
|
|
1987
|
62 |
6 |
p. 1429-1433
|
artikel
|
| 4 |
Infrared, Raman and microwave studies of the molecular dynamics and interactions in liquid benzonitrile
|
Guillaume, F.
|
|
1987
|
62 |
6 |
p. 1307-1321
|
artikel
|
| 5 |
Long-range potentials of polyatomic molecular ions
|
Murrell, J. N.
|
|
1987
|
62 |
6 |
p. 1403-1408
|
artikel
|
| 6 |
New electronic transitions in the CH molecule
|
Sarre, P. J.
|
|
1987
|
62 |
6 |
p. 1505-1508
|
artikel
|
| 7 |
One-centre calculation of dispersion coefficients between ground state H atoms from pseudostate decomposition of static multipole polarizabilities
|
Magnasco, Valerio
|
|
1987
|
62 |
6 |
p. 1419-1428
|
artikel
|
| 8 |
On the nonlinear Born effect
|
Edberg, Roger
|
|
1987
|
62 |
6 |
p. 1357-1369
|
artikel
|
| 9 |
Pseudopotential calculations on the ground state of the alkaline-earth monohydride ions
|
Fuentealba, Patricio
|
|
1987
|
62 |
6 |
p. 1291-1296
|
artikel
|
| 10 |
Raman spectra of water in the translational and librational region
|
Benassi, P.
|
|
1987
|
62 |
6 |
p. 1467-1481
|
artikel
|
| 11 |
Rotational analysis of the B˜2Π3/2 ← X˜2Π3/2 laser excitation spectrum of chlorocyanide cation
|
Celii, F. G.
|
|
1987
|
62 |
6 |
p. 1435-1447
|
artikel
|
| 12 |
Rotational self-correlation functions of N2O dissolved in liquid SF6
|
Dreyfus, C.
|
|
1987
|
62 |
6 |
p. 1275-1290
|
artikel
|
| 13 |
Spin 1 and 3/2 systems in quadrupole fields
|
Ravishankar, V.
|
|
1987
|
62 |
6 |
p. 1409-1418
|
artikel
|
| 14 |
The calculation of resonances by an L2 method; rotational resonances of H2Ar
|
Brocks, Geert
|
|
1987
|
62 |
6 |
p. 1483-1501
|
artikel
|
| 15 |
The IF B-X system
|
Gouedard, G.
|
|
1987
|
62 |
6 |
p. 1371-1383
|
artikel
|
| 16 |
Theoretical study of the U.V. spectrum of acetylene
|
Peric, Miljenko
|
|
1987
|
62 |
6 |
p. 1339-1356
|
artikel
|
| 17 |
Theoretical study of the vibronic structure of the 1 1Π ← X1Σ electronic transition in HCN and DCN
|
Peric, M.
|
|
1987
|
62 |
6 |
p. 1323-1338
|
artikel
|
| 18 |
The production of electronically-excited species from the photolysis of N2H4 and N2D4 at 193 nm
|
Lindberg, P.
|
|
1987
|
62 |
6 |
p. 1297-1306
|
artikel
|
Tijdschrift beschrijving