| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio calculations of potential energy surface and rate constants for ethylene photodissociation at 193 and 157 nm
|
Chang, A.H.H.
|
|
1998
|
287 |
3-4 |
p. 301-306
6 p.
|
artikel
|
| 2 |
Ab initio study of the core-excited OCS molecule: assignment of the L-shell excitation spectrum
|
Brems, Vincent
|
|
1998
|
287 |
3-4 |
p. 255-262
8 p.
|
artikel
|
| 3 |
Accurate D 0 values for SiF and SiF+
|
Ricca, Alessandra
|
|
1998
|
287 |
3-4 |
p. 239-242
4 p.
|
artikel
|
| 4 |
A density functional study of the internal rotation in the quadruply bonded Mo2Cl4(PH3)4 complex
|
Lledos, Agusti
|
|
1998
|
287 |
3-4 |
p. 243-249
7 p.
|
artikel
|
| 5 |
A Green's function for the density
|
Bader, Richard F.W.
|
|
1998
|
287 |
3-4 |
p. 233-238
6 p.
|
artikel
|
| 6 |
A homonuclear spin-pair filter for solid-state NMR based on adiabatic-passage techniques
|
Verel, René
|
|
1998
|
287 |
3-4 |
p. 421-428
8 p.
|
artikel
|
| 7 |
Analysis of surface coverage of benzotriazole and 6-tolyltriazole mixtures on copper electrodes from surface-enhanced Raman spectra
|
Loo, B.H.
|
|
1998
|
287 |
3-4 |
p. 449-454
6 p.
|
artikel
|
| 8 |
A new ab initio based model potential for methane
|
Tsuzuki, Seiji
|
|
1998
|
287 |
3-4 |
p. 327-332
6 p.
|
artikel
|
| 9 |
An exact Eckart-embedded kinetic energy operator in Radau coordinates for triatomic molecules
|
Wei, Hua
|
|
1998
|
287 |
3-4 |
p. 289-300
12 p.
|
artikel
|
| 10 |
Atomic force microscopy investigation of the surface topography and adhesion of nickel nanoparticles to submicrospherical silica
|
Ramesh, S
|
|
1998
|
287 |
3-4 |
p. 461-467
7 p.
|
artikel
|
| 11 |
Bright, saturated, red-to-yellow organic light-emitting devices based on polarization-induced spectral shifts
|
Bulović, V
|
|
1998
|
287 |
3-4 |
p. 455-460
6 p.
|
artikel
|
| 12 |
Calculation of resonance Raman excitation profiles for soluble and solid trans-polyacetylene
|
Maisuradze, Gia G.
|
|
1998
|
287 |
3-4 |
p. 224-232
9 p.
|
artikel
|
| 13 |
Calculation of the photon echo with mixed-state propagation
|
Pentidis, Sotirios A.
|
|
1998
|
287 |
3-4 |
p. 217-223
7 p.
|
artikel
|
| 14 |
CO2 +: a difficult molecule for electron correlation
|
Gellene, Gregory I
|
|
1998
|
287 |
3-4 |
p. 315-319
5 p.
|
artikel
|
| 15 |
Determination of the structure and stability of water clusters using temperature dependent techniques
|
Quintana, Ingrid M.
|
|
1998
|
287 |
3-4 |
p. 429-434
6 p.
|
artikel
|
| 16 |
Electronic spectra in bulk water and at the water liquid/vapor interface.
|
Benjamin, Ilan
|
|
1998
|
287 |
3-4 |
p. 480-486
7 p.
|
artikel
|
| 17 |
Enhanced action spectra of combination bands of acetylene via vibrationally mediated photodissociation and fragment ionization
|
Arusi-Parpar, T
|
|
1998
|
287 |
3-4 |
p. 347-352
6 p.
|
artikel
|
| 18 |
EPR of hexakis(1-propyltetrazole)copper(II) tetrafluoroborate and Cu(II)-doped hexakis(1-propyltetrazole)zinc(II) tetrafluoroborate. Dynamic to static Jahn–Teller distortion
|
Anthonisamy, Vathyar Savarimuthu Xavier
|
|
1998
|
287 |
3-4 |
p. 353-358
6 p.
|
artikel
|
| 19 |
Evidence for incoherent energy transfer processes in J-aggregates with Davydov splitting
|
De Rossi, U.
|
|
1998
|
287 |
3-4 |
p. 395-402
8 p.
|
artikel
|
| 20 |
Experimental observation of resonance Raman optical activity
|
Vargek, Mária
|
|
1998
|
287 |
3-4 |
p. 359-364
6 p.
|
artikel
|
| 21 |
Heteroatomic substitution in aromatic σ biradicals: the six pyridynes
|
Cramer, Christopher J.
|
|
1998
|
287 |
3-4 |
p. 320-326
7 p.
|
artikel
|
| 22 |
High-resolution NMR on cubic lyotropic liquid crystalline phases
|
Pampel, André
|
|
1998
|
287 |
3-4 |
p. 468-474
7 p.
|
artikel
|
| 23 |
Migration of a finite size ligand through a fluctuating bottleneck
|
Berezhkovskii, A.M
|
|
1998
|
287 |
3-4 |
p. 442-448
7 p.
|
artikel
|
| 24 |
Non-diffusion-controlled excimer formation with indane and acenaphthene.
|
Reyes Vigil, M
|
|
1998
|
287 |
3-4 |
p. 379-387
9 p.
|
artikel
|
| 25 |
Observation of two reaction pathways for water formation from hydroxyl radical covered Pt(111)
|
Backstrand, Kyle M
|
|
1998
|
287 |
3-4 |
p. 475-479
5 p.
|
artikel
|
| 26 |
On the molecular organisation in the intercalated smectic A phases formed by the non-symmetric α-(4-cyanobiphenyl-4′-yloxy)-ω-(4-alkylanilinebenzylidene-4′-oxy)alkane dimers
|
Le Masurier, P.J
|
|
1998
|
287 |
3-4 |
p. 435-441
7 p.
|
artikel
|
| 27 |
Phase behavior of a nematic liquid crystal in polybutadiene networks
|
Urayama, Kenji
|
|
1998
|
287 |
3-4 |
p. 342-346
5 p.
|
artikel
|
| 28 |
Photocyclization paths of butadiene. An ab initio MO study
|
Sakai, Shogo
|
|
1998
|
287 |
3-4 |
p. 263-269
7 p.
|
artikel
|
| 29 |
Photophysics of Mag-fura-2: a fluorescent indicator for intracellular Mg2+
|
Meuwis, Katrien
|
|
1998
|
287 |
3-4 |
p. 412-420
9 p.
|
artikel
|
| 30 |
Quantum mechanical study of the F + D2 → DF + D reaction
|
Honvault, Pascal
|
|
1998
|
287 |
3-4 |
p. 270-274
5 p.
|
artikel
|
| 31 |
Spectroscopy of carbendazim in the UV region by resonant multiphoton ionisation
|
Bescós, B.
|
|
1998
|
287 |
3-4 |
p. 371-378
8 p.
|
artikel
|
| 32 |
Structured photo-absorption spectra of ArHCl: fingerprints of overlapping broad resonances
|
Narevicius, Edvardas
|
|
1998
|
287 |
3-4 |
p. 250-254
5 p.
|
artikel
|
| 33 |
The cavity ring-down absorption spectrum of the S0→T1 and S0→S1 transition of jet-cooled 4-H-1-benzopyrane-4-thione
|
Ruth, A.A.
|
|
1998
|
287 |
3-4 |
p. 403-411
9 p.
|
artikel
|
| 34 |
The ground state vibrational structure of SCCl2:
|
Bigwood, R
|
|
1998
|
287 |
3-4 |
p. 333-341
9 p.
|
artikel
|
| 35 |
The mystery of the CO dimer: assignments from variable-temperature jet-cooled infrared spectra
|
Brookes, Matthew D
|
|
1998
|
287 |
3-4 |
p. 365-370
6 p.
|
artikel
|
| 36 |
Transient spectral hole-burning and excitation line narrowing in the 3MLCT transitions of [Zn(2,2′-bipyridine)3](ClO4)2:Ru(II)
|
Riesen, Hans
|
|
1998
|
287 |
3-4 |
p. 388-394
7 p.
|
artikel
|
| 37 |
Vibrational frequencies of small selenium molecules
|
Kohara, S.
|
|
1998
|
287 |
3-4 |
p. 282-288
7 p.
|
artikel
|
| 38 |
Vibrational polarizabilities of Na3 computed from density functional theory property surfaces and a variational vibrational calculation
|
Lefebvre, Sébastien
|
|
1998
|
287 |
3-4 |
p. 307-314
8 p.
|
artikel
|
| 39 |
Vibronic interactions in s-trans-butadiene
|
Buma, Wybren Jan
|
|
1998
|
287 |
3-4 |
p. 275-281
7 p.
|
artikel
|
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