| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio computational study of the interaction of Cl atoms with HI, CH3I and CH3OCH2I
|
Lazarou, Yannis G.
|
|
1997
|
271 |
4-6 |
p. 280-286
7 p.
|
artikel
|
| 2 |
Ab initio molecular dynamics of pseudorotating Li5
|
Gibson, Douglas A.
|
|
1997
|
271 |
4-6 |
p. 266-272
7 p.
|
artikel
|
| 3 |
Ab initio study of the decomposition of formaldehyde
|
Yu, Jen-Shiang K.
|
|
1997
|
271 |
4-6 |
p. 259-265
7 p.
|
artikel
|
| 4 |
A density functional study of iron-porphyrin complexes
|
Rovira, Carme
|
|
1997
|
271 |
4-6 |
p. 247-250
4 p.
|
artikel
|
| 5 |
A G1 study of the isomers of ClOOBr and related systems
|
Gleghorn, J.T.
|
|
1997
|
271 |
4-6 |
p. 296-301
6 p.
|
artikel
|
| 6 |
An improved value of the nuclear quadrupole moment of the 197 keV I = 5 2 excited state of 19F
|
Halkier, Asger
|
|
1997
|
271 |
4-6 |
p. 273-279
7 p.
|
artikel
|
| 7 |
An Instanton approach to hindered torsions: methyl glycolate — a case study
|
Smedarchina, Zorka
|
|
1997
|
271 |
4-6 |
p. 189-196
8 p.
|
artikel
|
| 8 |
A quantum multi-mode molecular dynamics approach to the vibrational spectroscopy of solvated hydrogen-bonded complexes
|
Staib, Arnulf
|
|
1997
|
271 |
4-6 |
p. 232-240
9 p.
|
artikel
|
| 9 |
A real time dynamical calculation of H2 − photodissociation
|
Zhang, Hong
|
|
1997
|
271 |
4-6 |
p. 204-208
5 p.
|
artikel
|
| 10 |
A study of thermally activated delayed fluorescence in C60
|
Salazar, Filipa A.
|
|
1997
|
271 |
4-6 |
p. 361-366
6 p.
|
artikel
|
| 11 |
Author index to volume 271
|
|
|
1997
|
271 |
4-6 |
p. 387-393
7 p.
|
artikel
|
| 12 |
Bond stabilization by charge transfer: the transition from Van der Waals forces to the simplest chemical bonds
|
Aquilanti, Vincenzo
|
|
1997
|
271 |
4-6 |
p. 216-222
7 p.
|
artikel
|
| 13 |
Coherent control of molecular orientation
|
Vrakking, Marc J.J.
|
|
1997
|
271 |
4-6 |
p. 209-215
7 p.
|
artikel
|
| 14 |
Comparison of the superexchange interaction in NiO and in a NiO[100] surface
|
de Graaf, C.
|
|
1997
|
271 |
4-6 |
p. 372-376
5 p.
|
artikel
|
| 15 |
Diffraction effects in the photoionization of clusters
|
Frank, Olaf
|
|
1997
|
271 |
4-6 |
p. 367-371
5 p.
|
artikel
|
| 16 |
Electronic transition moment directions and tautomerization of 9,10,19,20-tetra-n-propylporphycene
|
Birklund-Andersen, Kristine
|
|
1997
|
271 |
4-6 |
p. 341-348
8 p.
|
artikel
|
| 17 |
Fine structure of the two-photon photoemission from benzene adsorbed on Cu(111)
|
Munakata, Toshiaki
|
|
1997
|
271 |
4-6 |
p. 377-380
4 p.
|
artikel
|
| 18 |
19F NMR study of CF bonding and localization effects in fluorine-intercalated graphite
|
Panich, A.M.
|
|
1997
|
271 |
4-6 |
p. 381-384
4 p.
|
artikel
|
| 19 |
Generalized harmonic mode scrambling
|
Baranović, Goran
|
|
1997
|
271 |
4-6 |
p. 226-231
6 p.
|
artikel
|
| 20 |
Intramolecular non-radiative relaxation from the first excited singlet background manifolds of anthracene and 9,10-dichloroanthracene in partially jet-cooled states (Chem. Phys. Letters 266 (1997) 217)
|
Niikura, H.
|
|
1997
|
271 |
4-6 |
p. 385-
1 p.
|
artikel
|
| 21 |
Light-induced orientation of a low absorbing phosphine oxide azo-dye/PMMA copolymer: towards a trade-off between transperancy and photoinduced non-linearity
|
Fiorini, Céline
|
|
1997
|
271 |
4-6 |
p. 335-340
6 p.
|
artikel
|
| 22 |
Monte Carlo simulation of the nematic-vapour interface for a Gay-Berne liquid crystal
|
Emerson, A.P.J.
|
|
1997
|
271 |
4-6 |
p. 241-246
6 p.
|
artikel
|
| 23 |
Numerical study on time delay for chemical wave transmission via an inactive gap
|
Kusumi, T.
|
|
1997
|
271 |
4-6 |
p. 355-360
6 p.
|
artikel
|
| 24 |
On the extension of the Rydberg-Ritz principle to the collisional relaxation of molecular and atomic lines
|
Belli, S.
|
|
1997
|
271 |
4-6 |
p. 349-354
6 p.
|
artikel
|
| 25 |
On the relationship between the dispersed polaron and spin-boson models
|
Hwang, J.-K.
|
|
1997
|
271 |
4-6 |
p. 223-225
3 p.
|
artikel
|
| 26 |
Optical spectroscopy of V4+ doped crystals of Mg2SiO4 and Ca2GeO4
|
Brunold, Thomas C.
|
|
1997
|
271 |
4-6 |
p. 327-334
8 p.
|
artikel
|
| 27 |
Padé approximants in density functional theory (Chem. Phys. Letters 268 (1997) 76)
|
Wang, Y.A.
|
|
1997
|
271 |
4-6 |
p. 386-
1 p.
|
artikel
|
| 28 |
Photodissociation of CH2(13B1) through the coupled 2 A″ and 3 A″ states: quantitative branching ratios for the production of CH + H and C + H2
|
Kroes, Geert-Jan
|
|
1997
|
271 |
4-6 |
p. 311-319
9 p.
|
artikel
|
| 29 |
Quantum chemical study of hydrogen-bonded CH2CO…HX and CH2CCH2…HX (X = Cl, F) complexes
|
Sumathi, R.
|
|
1997
|
271 |
4-6 |
p. 287-295
9 p.
|
artikel
|
| 30 |
Revivals in triatomic molecules: influence of mode mixing
|
Grebenshchikov, S.Yu.
|
|
1997
|
271 |
4-6 |
p. 197-203
7 p.
|
artikel
|
| 31 |
Study of hydrogen abstraction reactions by density-functional methods
|
Skokov, Sergei
|
|
1997
|
271 |
4-6 |
p. 251-258
8 p.
|
artikel
|
| 32 |
Thermochemistry and structure of the cluster ions CH3 +(CO) n and SiH3 +(CO) n in the gas phase
|
Hiraoka, Kenzo
|
|
1997
|
271 |
4-6 |
p. 302-310
9 p.
|
artikel
|
| 33 |
Time-resolved infrared study of ground-state phototautomer formed in the excited-state proton transfer of 7-hydroxyquinoline in methanol
|
Tokumura, Kunihiro
|
|
1997
|
271 |
4-6 |
p. 320-326
7 p.
|
artikel
|
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