| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Absorption spectrum of the xenon molecule in the vacuum ultraviolet region
|
Castex, M.-C.
|
|
1972
|
13 |
2 |
p. 158-161
4 p.
|
artikel
|
| 2 |
Addendum
|
|
|
1972
|
13 |
2 |
p. 180-
1 p.
|
artikel
|
| 3 |
A lower bound on the eigenvalues of certain hamiltonian matrices
|
Gallup, G.A.
|
|
1972
|
13 |
2 |
p. 165-167
3 p.
|
artikel
|
| 4 |
A new approach to non-adiabatic transitions in collision theory
|
Johnson, B.R.
|
|
1972
|
13 |
2 |
p. 168-171
4 p.
|
artikel
|
| 5 |
Carbon-13 nuclear magnetic resonance contact shift studies of the 1,1′-dimethylmetallocenes
|
Anderson Jr., S.E.
|
|
1972
|
13 |
2 |
p. 150-153
4 p.
|
artikel
|
| 6 |
Crystal structure and vibrational spectrum of 1,2-trans dichloroethane
|
Manzelli, P.
|
|
1972
|
13 |
2 |
p. 132-135
4 p.
|
artikel
|
| 7 |
ESR and IR studies on the adsorption and disproportionation of nitric oxide on copper exchanged Y zeolites, and of reduction by carbon monoxide
|
Naccache, C.
|
|
1972
|
13 |
2 |
p. 109-112
4 p.
|
artikel
|
| 8 |
Evaluation of jacobian determinants by Monte Carlo methods: Application to the quasiclassical approximation in molecular scattering
|
La Budde, R.A.
|
|
1972
|
13 |
2 |
p. 154-157
4 p.
|
artikel
|
| 9 |
Fluorescence and intersystem crossing as a function of rotational energy on the S1 state of benzene
|
Parmenter, C.S.
|
|
1972
|
13 |
2 |
p. 120-124
5 p.
|
artikel
|
| 10 |
Fluorescence decay and radiative lifetimes of fluorinated aromatic molecules
|
Loper, G.L.
|
|
1972
|
13 |
2 |
p. 140-143
4 p.
|
artikel
|
| 11 |
Fluorescence yields of azulene derivatives
|
Murata, S.
|
|
1972
|
13 |
2 |
p. 101-104
4 p.
|
artikel
|
| 12 |
Hyperfine structure of HD80Se by beam maser spectroscopy
|
Chandra, S.
|
|
1972
|
13 |
2 |
p. 105-108
4 p.
|
artikel
|
| 13 |
Intra- and inter-molecular vibrations of a hydrogen bond system
|
Huong, P.V.
|
|
1972
|
13 |
2 |
p. 162-164
3 p.
|
artikel
|
| 14 |
Ion-quadrupole effects in ion-molecule collisions
|
Dugan Jr., J.V.
|
|
1972
|
13 |
2 |
p. 144-149
6 p.
|
artikel
|
| 15 |
Natural circular Dichroism of Co(H2O)6 2+ and Cu(H2O)6 2 + in a Chiral Lattice
|
Gailey, K.D.
|
|
1972
|
13 |
2 |
p. 176-180
5 p.
|
artikel
|
| 16 |
Non-radiative relaxation of the excited à 1B2u state of benzene
|
Callomon, J.H.
|
|
1972
|
13 |
2 |
p. 125-131
7 p.
|
artikel
|
| 17 |
On the use of general spin orbitals in the projected Hartree-Fock method
|
Lunell, S.
|
|
1972
|
13 |
2 |
p. 93-96
4 p.
|
artikel
|
| 18 |
Optically detected ESR studies of the lowest triplet state of 1-indanone and α-tetralone
|
Nishimura, A.M.
|
|
1972
|
13 |
2 |
p. 89-92
4 p.
|
artikel
|
| 19 |
Reaction-path technique in close-coupling computations: H + H2
|
Johnson, B.R.
|
|
1972
|
13 |
2 |
p. 172-175
4 p.
|
artikel
|
| 20 |
17Superhyperfine Interaction in the ESR Spectrum of Hydrated Cu2+ Ion
|
Silver, B. L
|
|
1972
|
13 |
2 |
p. 113-114
2 p.
|
artikel
|
| 21 |
The calculation of the normal coordinates of molecular crystals using pairwise potential functions
|
Taddei, G.
|
|
1972
|
13 |
2 |
p. 136-139
4 p.
|
artikel
|
| 22 |
The determination of rotational correlation times in liquids from Raman bandshapes
|
Clarke, J.H.R.
|
|
1972
|
13 |
2 |
p. 97-100
4 p.
|
artikel
|
| 23 |
The effect of slow rotational motion on paramagnetic resonance spectra
|
McCalley, R.C.
|
|
1972
|
13 |
2 |
p. 115-119
5 p.
|
artikel
|
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