| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Accurate calculation of the dielectric constant of water from simulations of a microscopic droplet in vacuum
|
Simonson, Thomas
|
|
1996
|
250 |
5-6 |
p. 450-454
5 p.
|
artikel
|
| 2 |
A classical approach to dissociative electron attachment DA: application to temperature effects in the DA cross section of CF3Cl
|
Lehr, Lucia
|
|
1996
|
250 |
5-6 |
p. 515-522
8 p.
|
artikel
|
| 3 |
An adaptable NMR broadband decoupling scheme
|
Kupče, Eriks
|
|
1996
|
250 |
5-6 |
p. 523-527
5 p.
|
artikel
|
| 4 |
An inner-sphere reorganization model of hetero-exchange electron transfer reaction of diatomic reactants
|
Yuxiang Bu,
|
|
1996
|
250 |
5-6 |
p. 455-460
6 p.
|
artikel
|
| 5 |
Author index to volume 250
|
|
|
1996
|
250 |
5-6 |
p. 597-605
9 p.
|
artikel
|
| 6 |
Effects of simple model solutes on water dynamics: residence time analysis
|
Brugè, F.
|
|
1996
|
250 |
5-6 |
p. 443-449
7 p.
|
artikel
|
| 7 |
Electron-correlated calculations of the nuclear-shielding polarizability and magnetizability polarizability of H2, N2, HF, and CO
|
Cybulski, Sławomir M.
|
|
1996
|
250 |
5-6 |
p. 471-476
6 p.
|
artikel
|
| 8 |
Electronic structures of dihedral (D5h, D5d, D6h, D6d) fullerenes
|
Au Chin Tang,
|
|
1996
|
250 |
5-6 |
p. 528-529
2 p.
|
artikel
|
| 9 |
Evaluation of paramagnetic relaxation rates in a J-coupled two-spin system
|
Bertini, Ivano
|
|
1996
|
250 |
5-6 |
p. 495-504
10 p.
|
artikel
|
| 10 |
Evidence for a deep Cooper minimum in the 3s-np channel of ND4
|
Smith, Jonathan M.
|
|
1996
|
250 |
5-6 |
p. 589-596
8 p.
|
artikel
|
| 11 |
Geometry and nature of the binding of the pre-reactive complex C2H4…ClF from its rotational spectrum
|
Bloemink, H.I.
|
|
1996
|
250 |
5-6 |
p. 567-575
9 p.
|
artikel
|
| 12 |
Increasing cost of pentagon adjacency for larger fullerenes
|
Campbell, E.E.B.
|
|
1996
|
250 |
5-6 |
p. 544-548
5 p.
|
artikel
|
| 13 |
Kinetics of depletion of Co(b 4F) and Co(a 2F) atoms by O2
|
Matsui, R.
|
|
1996
|
250 |
5-6 |
p. 560-566
7 p.
|
artikel
|
| 14 |
Large relativistic effects in molecular properties of the hydride of superheavy element 111
|
Seth, Michael
|
|
1996
|
250 |
5-6 |
p. 461-465
5 p.
|
artikel
|
| 15 |
Large-scale correlated electronic structure calculations: the RI-MP2 method on parallel computers
|
Bernholdt, David E.
|
|
1996
|
250 |
5-6 |
p. 477-484
8 p.
|
artikel
|
| 16 |
Molecular structure of organic micro-crystals characterised by atomic force microscopy
|
ten Grotenhuis, E.
|
|
1996
|
250 |
5-6 |
p. 549-554
6 p.
|
artikel
|
| 17 |
SAC-CI study of the excited states of free base tetrazaporphin
|
Toyota, Kazuo
|
|
1996
|
250 |
5-6 |
p. 437-442
6 p.
|
artikel
|
| 18 |
Selective preparation of the zeroth-order vibrational states in the HOD molecule by ultrashort infrared laser pulses
|
Paramonov, G.K.
|
|
1996
|
250 |
5-6 |
p. 505-514
10 p.
|
artikel
|
| 19 |
Single molecule spectroscopy. Perylene in the Shpol'skii matrix n-nonane
|
Pirotta, Marco
|
|
1996
|
250 |
5-6 |
p. 576-582
7 p.
|
artikel
|
| 20 |
Singlet and triplet energy transfer processes in ruthenium(II) bipyridine complexes containing covalently bound arenes
|
Wilson, G.J.
|
|
1996
|
250 |
5-6 |
p. 583-588
6 p.
|
artikel
|
| 21 |
Structure of thionyl imides — the new isomer
|
Pasinszki, Tibor
|
|
1996
|
250 |
5-6 |
p. 466-470
5 p.
|
artikel
|
| 22 |
The EEL epectrum of the triplet exciton of C60 and the theoretical analysis of its vibronic structure
|
Cepek, Cinzia
|
|
1996
|
250 |
5-6 |
p. 537-543
7 p.
|
artikel
|
| 23 |
Vibrational excitation of SF6 scattering from graphite
|
Andersson, Mats B.
|
|
1996
|
250 |
5-6 |
p. 555-559
5 p.
|
artikel
|
| 24 |
Wavelet based in eigenvalue problems in quantum mechanics
|
Modisette, Jason P.
|
|
1996
|
250 |
5-6 |
p. 485-494
10 p.
|
artikel
|
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