| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio calculations of the ground and excited states of H2S
|
Hillier, I.H.
|
|
1970
|
5 |
7 |
p. 384-386
3 p.
|
artikel
|
| 2 |
Calculations on the zero-field splitting parameters of the phosphrescent triplet states of nitrogen containing aromatics
|
de Jong, J.
|
|
1970
|
5 |
7 |
p. 424-427
4 p.
|
artikel
|
| 3 |
Critical binding of an electron to a non-stationary electric dipole
|
Garrett, W.R.
|
|
1970
|
5 |
7 |
p. 393-397
5 p.
|
artikel
|
| 4 |
Electrical anharmonicity in vibrating systems containing mechanical anharmonicity due to the relaxation of the molecular electronic charge distribution
|
|
|
1970
|
5 |
7 |
p. 444-
1 p.
|
artikel
|
| 5 |
ESR evidence for the formation of Cd(I) in irradiated CaCd(OOCCH3)4. 6H2O
|
Eachus, R.S.
|
|
1970
|
5 |
7 |
p. 405-406
2 p.
|
artikel
|
| 6 |
Identification of high energy lines in the K-LL auger spectrum of N2
|
Carlson, Thomas A.
|
|
1970
|
5 |
7 |
p. 390-392
3 p.
|
artikel
|
| 7 |
Laser Raman study of quasi-spin wave hydrogen tunneling modes in KH2PO4 and KD2PO4
|
Labrenčič, B.
|
|
1970
|
5 |
7 |
p. 441-444
4 p.
|
artikel
|
| 8 |
Magnetic susceptibility anisotropy and molecular quadrupole moment in 14NH3
|
Kukolich, S.G.
|
|
1970
|
5 |
7 |
p. 401-404
4 p.
|
artikel
|
| 9 |
Nuclear quadrupole coupling tensor in dibromomethane from its microwave spectrum
|
Chadwick, D.
|
|
1970
|
5 |
7 |
p. 407-409
3 p.
|
artikel
|
| 10 |
On the first ionization potentials of nitrogen dioxide and nitric oxide
|
Brundle, C.R.
|
|
1970
|
5 |
7 |
p. 410-415
6 p.
|
artikel
|
| 11 |
Oscillator strengths in alternant hydrocarbons
|
de Bruijn, S.
|
|
1970
|
5 |
7 |
p. 428-431
4 p.
|
artikel
|
| 12 |
Reactions of active nitrogen with tellurium atoms
|
Vidal, Bernard
|
|
1970
|
5 |
7 |
p. 398-400
3 p.
|
artikel
|
| 13 |
Relaxation times of VO2+ ion doped in KNO3 and CsNO3 single crystals
|
Rao, K.V.S
|
|
1970
|
5 |
7 |
p. 438-440
3 p.
|
artikel
|
| 14 |
Representations of atomic virtual orbitals for use in semi-empirical molecular orbital calculations
|
Corrington, Joyce H.
|
|
1970
|
5 |
7 |
p. 416-423
8 p.
|
artikel
|
| 15 |
Statistical approach to the relaxation effect of the self-diffusion in electrolytes
|
Turq, P.
|
|
1970
|
5 |
7 |
p. 432-433
2 p.
|
artikel
|
| 16 |
The electric dipole moment of HI and HBr
|
Van Dijk, F.A.
|
|
1970
|
5 |
7 |
p. 387-389
3 p.
|
artikel
|
| 17 |
Varied portions approach to second order properties involving one-electron operators
|
Riemenschneider, B.R.
|
|
1970
|
5 |
7 |
p. 381-383
3 p.
|
artikel
|
| 18 |
Zeeman effect in phosphorescent molecules
|
Hammer, A.
|
|
1970
|
5 |
7 |
p. 434-437
4 p.
|
artikel
|
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