nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
A matrix isolation study of the water-formaldehyde complex. The far-infrared region
|
Nelander, Bengt |
|
1992 |
159 |
2 |
p. 281-287 7 p. |
artikel |
2 |
Characterization of the B̃←X̃ transition of the chlorobenzene cation prepared in non-equilibrium rotational population distributions by resonance-enhanced multiphoton ionization
|
Morlet-Savary, F. |
|
1992 |
159 |
2 |
p. 303-311 9 p. |
artikel |
3 |
Chemical potential, partial enthalpy and partial volume of mixtures by NPT molecular dynamics
|
Heyes, D.M. |
|
1992 |
159 |
2 |
p. 149-167 19 p. |
artikel |
4 |
Comparative study of the structures and energies of the SiX3, GeX3 and SnX3 series of radicals (X = H, F, Cl)
|
Moc, Jerzy |
|
1992 |
159 |
2 |
p. 197-210 14 p. |
artikel |
5 |
Driven damped harmonic oscillators perturbed by the parity operator
|
Blaise, P. |
|
1992 |
159 |
2 |
p. 169-184 16 p. |
artikel |
6 |
Excited states of hydrogen emitted from a graphite diffusion source: Arrhenius behaviour
|
Wallin, Elisabeth |
|
1992 |
159 |
2 |
p. 313-319 7 p. |
artikel |
7 |
23Na relaxation in DNA solutions. Influence of intercalation on correlation times and quadrupolar coupling constants
|
Hald, Mogens |
|
1992 |
159 |
2 |
p. 257-267 11 p. |
artikel |
8 |
Optical and ODMR spectroscopy of an induced triplet X-trap in 1,4-dibromobenzene single crystals
|
Stein, B. |
|
1992 |
159 |
2 |
p. 269-279 11 p. |
artikel |
9 |
Quasiclassical trajectory study of the effect of reactant rotation on the reaction B+ + HD → BH+ (BD+) + D(H)
|
Klimo, Viliam |
|
1992 |
159 |
2 |
p. 141-147 7 p. |
artikel |
10 |
Site effects in spectra of matrix-isolated diatomic molecules: A modelling approach
|
Winter, Martin |
|
1992 |
159 |
2 |
p. 235-246 12 p. |
artikel |
11 |
Site-resolved vibronic spectra of matrix-isolated NBr: Comparison with model calculations
|
Seranski, Klaus |
|
1992 |
159 |
2 |
p. 247-256 10 p. |
artikel |
12 |
Solvatochromatic shifts studied by multi-configuration self-consistent reaction field theory. Application to azabenzenes
|
Ågren, H. |
|
1992 |
159 |
2 |
p. 211-225 15 p. |
artikel |
13 |
Time-dependent calculation of the energy resolved state-to-state transition probabilities for three-atom exchange reactions
|
Monnerville, M. |
|
1992 |
159 |
2 |
p. 227-234 8 p. |
artikel |
14 |
Valence-shell electron momentum distributions and ionization energy spectra of tetramethylsilane by symmetric noncoplanar (e, 2e) spectroscopy
|
Daniels, T.A. |
|
1992 |
159 |
2 |
p. 289-301 13 p. |
artikel |
15 |
Variational approach to continuum orbitals in a spline basis: An application to H2 + photoionization
|
Brosolo, M. |
|
1992 |
159 |
2 |
p. 185-196 12 p. |
artikel |