| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio calculation of anharmonic force fields for the methyl, silyl, germyl, and stannyl halides
|
Schneider, Winfried
|
|
1992
|
159 |
1 |
p. 49-66
18 p.
|
artikel
|
| 2 |
A semiclassical simulation for tunneling dynamics of malonaldehyde and hydrogenoxalate anion
|
Bosch, Enric
|
|
1992
|
159 |
1 |
p. 99-107
9 p.
|
artikel
|
| 3 |
Collision-induced emission of O2 (a 1Δg → X 3Σg −) in the gas phase
|
Wildt, J.
|
|
1992
|
159 |
1 |
p. 127-140
14 p.
|
artikel
|
| 4 |
From cluster to crystal: Ab initio calculations of the OH− frequency in lithium hydroxide monohydrate
|
Hermansson, Kersti
|
|
1992
|
159 |
1 |
p. 67-73
7 p.
|
artikel
|
| 5 |
Interaction between two chemical reactions in gases. The nonequilibrium effects from the Boltzmann and Fokker-Planck equations within a Lorentz gas model
|
Cukrowski, A.S.
|
|
1992
|
159 |
1 |
p. 39-47
9 p.
|
artikel
|
| 6 |
Interference and Fermi-resonant two-vibron bound states
|
Schanne, P.
|
|
1992
|
159 |
1 |
p. 1-9
9 p.
|
artikel
|
| 7 |
MO LCAO analysis of the vibronic instability of the CuCl5 3− trigonal bipyramidal configuration. Critical view on the angular overlap model in vibronic problems
|
Polinger, V.Z.
|
|
1992
|
159 |
1 |
p. 75-87
13 p.
|
artikel
|
| 8 |
Quantum-classical reaction path model for chemical reactions. IV. The reaction Cl− + CH3Cl → ClCH3 + Cl−
|
Billing, Gert Due
|
|
1992
|
159 |
1 |
p. 109-126
18 p.
|
artikel
|
| 9 |
Satellite lines at the ionization threshold in charge transfer systems
|
Wardermann, W.
|
|
1992
|
159 |
1 |
p. 11-27
17 p.
|
artikel
|
| 10 |
The radial distribution function for two-dimensional Lennard-Jones fluids: Computer simulation results
|
Cuadros, F.
|
|
1992
|
159 |
1 |
p. 89-97
9 p.
|
artikel
|
| 11 |
Two-dimensional trajectories of tunneling in the symmetric double-well potential
|
Benderskii, V.A.
|
|
1992
|
159 |
1 |
p. 29-37
9 p.
|
artikel
|
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