| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Absolute chemically induced nuclear polarizations from the photodissociation of phenylsubstituted ketones. Radical pair precursor states and memory effects
|
Hany, Roland
|
|
1993
|
172 |
1 |
p. 131-146
16 p.
|
artikel
|
| 2 |
Controlled dissociation of I2 via optical transitions between the X and B electronic states
|
Somlói, József
|
|
1993
|
172 |
1 |
p. 85-98
14 p.
|
artikel
|
| 3 |
Dynamic light-scattering studies of longitudinal and shear waves in a molecular liquid
|
Gomperts, Stephen N.
|
|
1993
|
172 |
1 |
p. 117-129
13 p.
|
artikel
|
| 4 |
Erratum
|
|
|
1993
|
172 |
1 |
p. 187-
1 p.
|
artikel
|
| 5 |
Large scale random phase calculations for direct self-consistent field wavefunctions
|
Koch, Henrik
|
|
1993
|
172 |
1 |
p. 13-20
8 p.
|
artikel
|
| 6 |
Li+ in liquid hydroxylamine: intermolecular potential function and Monte Carlo simulation
|
Sompornpisut, Pornthep
|
|
1993
|
172 |
1 |
p. 7-12
6 p.
|
artikel
|
| 7 |
Modeling the vibrational dynamics of solid benzene: Hexafluorobenzene. The anatomy of a phase transition
|
Williams, Jeffrey H.
|
|
1993
|
172 |
1 |
p. 171-186
16 p.
|
artikel
|
| 8 |
Multireference configuration interaction calculations of the vertical K-shell excitation spectrum of di-fluoro-silane
|
Koch, A.
|
|
1993
|
172 |
1 |
p. 21-32
12 p.
|
artikel
|
| 9 |
Optimization of harmonic oscillator wavefunction squeezing in pulsed electronic transitions
|
Szakács, Tamás
|
|
1993
|
172 |
1 |
p. 1-6
6 p.
|
artikel
|
| 10 |
Percolation of triplet excitation of compound molecules in polymeric matrices
|
Bagnich, S.A.
|
|
1993
|
172 |
1 |
p. 153-170
18 p.
|
artikel
|
| 11 |
Quasiclassical trajectory study of the N(4Su) + O2 (X 3Σ− g)→NO (X 2Π) + O (3Pg) atmospheric reaction on the 2A′ ground potential energy surface employing an analytical Sorbie—Murrell potential
|
Gilibert, Miquel
|
|
1993
|
172 |
1 |
p. 99-115
17 p.
|
artikel
|
| 12 |
Relaxation and correlation contributions to molecular double core ionization energies
|
Ågren, Hans
|
|
1993
|
172 |
1 |
p. 45-57
13 p.
|
artikel
|
| 13 |
Rotational analysis of the a 3Σ+-X 1Σ+ transition of CuBr enhanced by transfer from laser-excited b 3Π1 state
|
Hikmet, I.
|
|
1993
|
172 |
1 |
p. 147-152
6 p.
|
artikel
|
| 14 |
Specific CI calculation of energy differences: Transition energies and bond energies
|
Miralles, Josefa
|
|
1993
|
172 |
1 |
p. 33-43
11 p.
|
artikel
|
| 15 |
Theoretical model and ab initio calculation of potential energy surfaces for the reaction NH+·(2Π)+H2(1Σ+ g)
|
Polák, R.
|
|
1993
|
172 |
1 |
p. 73-83
11 p.
|
artikel
|
| 16 |
Theoretical study of the optical and generalized oscillator strengths for transitions between low-lying electronic states of the BF molecule
|
Honigmann, Michael
|
|
1993
|
172 |
1 |
p. 59-71
13 p.
|
artikel
|
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