| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A muon spectroscopy investigation of the glass forming system 6LiCl–6H2O
|
Maurin, P.O
|
|
1998
|
229 |
2-3 |
p. 285-294
10 p.
|
artikel
|
| 2 |
A theoretical study of C3 molecule trapped in rare gas matrices: Influence of bent or linear configuration on the infrared spectra
|
Lakhlifi, A.
|
|
1998
|
229 |
2-3 |
p. 347-
1 p.
|
artikel
|
| 3 |
A theoretical study of the unimolecular decomposition of N-chloro-α-amino acids in aqueous solution
|
Queralt, J.J.
|
|
1998
|
229 |
2-3 |
p. 125-136
12 p.
|
artikel
|
| 4 |
Calculation of predissociation rates in O2 2+ by ab initio MRD-CI methods
|
Edvardsson, David
|
|
1998
|
229 |
2-3 |
p. 203-216
14 p.
|
artikel
|
| 5 |
Classical trajectory picture of the autoionization event in He(23S)–D2 Penning ionization: collision energy dependence
|
Vojtı́k, J.
|
|
1998
|
229 |
2-3 |
p. 165-174
10 p.
|
artikel
|
| 6 |
Comment on the recent prediction of a microwave beat motion in DNA [Chem. Phys., 206 (1996) 271]
|
Lisy, V.
|
|
1998
|
229 |
2-3 |
p. 343-344
2 p.
|
artikel
|
| 7 |
Correlation between successive velocity sign reversals within impact theory
|
Burshtein, A.I
|
|
1998
|
229 |
2-3 |
p. 175-180
6 p.
|
artikel
|
| 8 |
Electron-vibrational effects in the tunnel current through polycentric systems
|
Borshch, S.A.
|
|
1998
|
229 |
2-3 |
p. 223-232
10 p.
|
artikel
|
| 9 |
1H-NMR, dielectric and calorimetric studies of molecular motions in m-nitroaniline crystal
|
Szostak, M.Magdalena
|
|
1998
|
229 |
2-3 |
p. 275-284
10 p.
|
artikel
|
| 10 |
Linear aluminum- and phosphorus-doped carbon cluster anions: Mass distribution and ab initio calculations
|
Liu, Zhao-yang
|
|
1998
|
229 |
2-3 |
p. 335-341
7 p.
|
artikel
|
| 11 |
Measured and calculated rotational tunnelling dynamics in methyl acetate
|
Neumann, M.A.
|
|
1998
|
229 |
2-3 |
p. 245-256
12 p.
|
artikel
|
| 12 |
Modelling and analysis of experimental photothermal beam deflection signals in gases
|
Calasso, I.G.
|
|
1998
|
229 |
2-3 |
p. 181-191
11 p.
|
artikel
|
| 13 |
Next nearest neighbors sites and the reactivity of the CO–NO surface reaction
|
Cortés, Joaquı́n
|
|
1998
|
229 |
2-3 |
p. 265-273
9 p.
|
artikel
|
| 14 |
Photodissociation of S2Cl2: state-specific detection of atomic and molecular sulphur
|
Speth, R.S.
|
|
1998
|
229 |
2-3 |
p. 309-323
15 p.
|
artikel
|
| 15 |
Photoelectron spectra, electronic structure, coincidence spectra and dissociation mechanisms of the hydrogen cyanide cation
|
Eland, J.H.D.
|
|
1998
|
229 |
2-3 |
p. 149-163
15 p.
|
artikel
|
| 16 |
Quasiclassical trajectory calculations of the diatom–diatom reaction OH+Cl2→HOCl+Cl using two model potential energy surfaces
|
Kosmas, A.M.
|
|
1998
|
229 |
2-3 |
p. 233-244
12 p.
|
artikel
|
| 17 |
Reply to “Comment on the recent prediction of a microwave beat motion in DNA [Chem. Phys., 206 (1996) 271]”
|
Zhang, C.-T
|
|
1998
|
229 |
2-3 |
p. 345-346
2 p.
|
artikel
|
| 18 |
Spin-forbidden transitions in amorphous and crystalline thin films of benzene
|
Swiderek, P
|
|
1998
|
229 |
2-3 |
p. 295-307
13 p.
|
artikel
|
| 19 |
Structures and vibrational spectra of pinacol.
|
Dahlqvist, Martti
|
|
1998
|
229 |
2-3 |
p. 137-147
11 p.
|
artikel
|
| 20 |
Temperature dependence of the multiple fluorescence of 9,9′-dianthrylmethanol
|
Cornelißen-Gude, C.
|
|
1998
|
229 |
2-3 |
p. 325-334
10 p.
|
artikel
|
| 21 |
The resonance approach of a dissipative two-state system in the weak coupling limit
|
Cheche, Tiberius
|
|
1998
|
229 |
2-3 |
p. 193-202
10 p.
|
artikel
|
| 22 |
Time and frequency dependent charge carrier mobility on one-dimensional chains with energetic disorder for polaron and Miller–Abrahams type hopping
|
Hilt, Oliver
|
|
1998
|
229 |
2-3 |
p. 257-263
7 p.
|
artikel
|
| 23 |
Transformation from internal coordinates to cartesian displacements in the Eckart frame for a triatomic molecule
|
Rey, Rossend
|
|
1998
|
229 |
2-3 |
p. 217-222
6 p.
|
artikel
|
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