| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio study of the structure, vibrational spectra and binding energy of HClClO and Cl2ClO complexes
|
Aloisio, Simone
|
|
1997
|
219 |
2-3 |
p. 201-207
7 p.
|
artikel
|
| 2 |
Alternative calculations for internal rotations: Assessment via Mathieu and multi-Fourier term potentials
|
Mellor, W.E.
|
|
1997
|
219 |
2-3 |
p. 257-263
7 p.
|
artikel
|
| 3 |
Author index to volume 219
|
|
|
1997
|
219 |
2-3 |
p. 359-362
4 p.
|
artikel
|
| 4 |
Commensurability and transformations of adsorbed phases on a heterogeneous solid with periodic distribution of surface energy
|
Cortés, Joaquin
|
|
1997
|
219 |
2-3 |
p. 235-241
7 p.
|
artikel
|
| 5 |
C90 temperature effects on relative stabilities of the IPR isomers
|
Slanina, Zdeněk
|
|
1997
|
219 |
2-3 |
p. 193-200
8 p.
|
artikel
|
| 6 |
Enhanced nonlinear optical properties and thermal stability of donor-acceptor substituted oligothiophenes
|
Steybe, Felix
|
|
1997
|
219 |
2-3 |
p. 317-331
15 p.
|
artikel
|
| 7 |
Fast collision-induced redistribution of vibrational energy in halogenated methanes
|
Kosterev, A.A.
|
|
1997
|
219 |
2-3 |
p. 305-316
12 p.
|
artikel
|
| 8 |
Fluorescence excitation spectroscopy of some haloethenes, CF2 = CXY (XY ≡ FCl, Cl2, FH), excited in the vacuum ultraviolet (70–180 nm)
|
Ahmed, M.
|
|
1997
|
219 |
2-3 |
p. 333-340
8 p.
|
artikel
|
| 9 |
Inclusion of ion-pair states in the diatomics-in-molecules description of potential energy surfaces: van der Waals complexes of HeCl2 and ArCl2
|
Grigorenko, B.L.
|
|
1997
|
219 |
2-3 |
p. 161-172
12 p.
|
artikel
|
| 10 |
Infrared photoisomerization of the methanol dimer trapped in argon matrix: monochromatic irradiation experiments and DFT calculations
|
Coussan, S.
|
|
1997
|
219 |
2-3 |
p. 221-234
14 p.
|
artikel
|
| 11 |
Intermolecular potential for phenol based on the test particle model
|
Sagarik, Kritsana
|
|
1997
|
219 |
2-3 |
p. 173-191
19 p.
|
artikel
|
| 12 |
Localization of σ molecular orbitals: towards a better description of the electronic excited states of large conjugated molecules
|
Germain, A.
|
|
1997
|
219 |
2-3 |
p. 265-278
14 p.
|
artikel
|
| 13 |
Molecular dynamics simulations of a potassium ion and an iodide ion in liquid ammonia
|
Tongraar, A.
|
|
1997
|
219 |
2-3 |
p. 279-290
12 p.
|
artikel
|
| 14 |
Photoacoustic spectra of BaFBr:Eu2+ phosphors
|
Zhang, Yugen
|
|
1997
|
219 |
2-3 |
p. 353-357
5 p.
|
artikel
|
| 15 |
Subject index to volume 219
|
|
|
1997
|
219 |
2-3 |
p. 363-370
8 p.
|
artikel
|
| 16 |
Theoretical study of cyclic radicals NO x (x = 2–6)
|
Li, Yumin
|
|
1997
|
219 |
2-3 |
p. 209-220
12 p.
|
artikel
|
| 17 |
The relationship between the molecular structure of semiquinone radicals and their g-values
|
Knüpling, Moritz
|
|
1997
|
219 |
2-3 |
p. 291-304
14 p.
|
artikel
|
| 18 |
The unusual effect of reagent vibrational excitation on the rates of endothermic and exothermic elementary combustion reactions
|
Lifshitz, Assa
|
|
1997
|
219 |
2-3 |
p. 243-256
14 p.
|
artikel
|
| 19 |
Tunneling splitting in vibrational spectra of non-rigid molecules. II. Excited states
|
Benderskii, V.A.
|
|
1997
|
219 |
2-3 |
p. 143-160
18 p.
|
artikel
|
| 20 |
Tunneling splitting in vibrational spectra of non-rigid molecules. I. Perturbative instanton approach
|
Benderskii, V.A.
|
|
1997
|
219 |
2-3 |
p. 119-142
24 p.
|
artikel
|
| 21 |
Two-photon absorption in non-centrosymmetric dyes
|
Delysse, Stéphane
|
|
1997
|
219 |
2-3 |
p. 341-351
11 p.
|
artikel
|
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