| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
An experimental and theoretical study of the valence shell photoelectron spectrum of allene
|
Baltzer, P.
|
|
1995
|
196 |
3 |
p. 551-567
17 p.
|
artikel
|
| 2 |
An infrared study of the interaction-induced vibrational spectra of benzene in liquid binary mixtures containing CS2 and C6F6
|
Zoidis, Evangelos
|
|
1995
|
196 |
3 |
p. 521-529
9 p.
|
artikel
|
| 3 |
A theoretical analysis of the lowest excited states in HNO/NOH and HPO/POH
|
Luna, Alberto
|
|
1995
|
196 |
3 |
p. 437-445
9 p.
|
artikel
|
| 4 |
Author index to volume 196
|
|
|
1995
|
196 |
3 |
p. 584-588
5 p.
|
artikel
|
| 5 |
Broken dynamical symmetry condition to control a chemical reaction by the complex coordinate (t, t′) method
|
Alon, Ofir E.
|
|
1995
|
196 |
3 |
p. 499-510
12 p.
|
artikel
|
| 6 |
Catalytic properties of surfaces with respect to generation of CO2 molecules in the plasma
|
Otorbaev, D.K.
|
|
1995
|
196 |
3 |
p. 543-550
8 p.
|
artikel
|
| 7 |
Control of the yield of photophysical/photochemical processes by excitation with properly delayed ultrashort phase-locked light pulses: a model study on the pyrazine S2 → S 1 internal conversion
|
Ferretti, Alessandro
|
|
1995
|
196 |
3 |
p. 447-454
8 p.
|
artikel
|
| 8 |
Dynamics of vibrationally inelastic collisions in H+−H2: comparing quantum calculations with experiments
|
Gianturco, Franco A.
|
|
1995
|
196 |
3 |
p. 485-498
14 p.
|
artikel
|
| 9 |
Electronic structure of donor-spacer-acceptor molecules of potential interest for molecular electronics. III. Geometry and absorption spectrum of CH3-αP3CNQ
|
Broo, Anders
|
|
1995
|
196 |
3 |
p. 407-422
16 p.
|
artikel
|
| 10 |
Electronic structure of donor-spacer-acceptor molecules of potential interest for molecular electronics. IV. Geometry and device properties of P3CNQ and Q3CNQ
|
Broo, Anders
|
|
1995
|
196 |
3 |
p. 423-436
14 p.
|
artikel
|
| 11 |
Excited-state geometries derived from the analysis of resonance Raman spectra. Example: 1(π-π∗) state of 3,5-di-tert-butyl-o-benzoquinone
|
Bettermann, H.
|
|
1995
|
196 |
3 |
p. 531-541
11 p.
|
artikel
|
| 12 |
Incipient manifestation of the shell structure of atoms within the WDA model for the exchange and kinetic energy density functionals
|
Glossman, M.D.
|
|
1995
|
196 |
3 |
p. 455-463
9 p.
|
artikel
|
| 13 |
Isomerisation dynamics of a thiacarbocyanine dye in different electronic states and in different classes of solvents
|
Vauthey, Eric
|
|
1995
|
196 |
3 |
p. 569-582
14 p.
|
artikel
|
| 14 |
Isotope effects in weak hydrogen bonds. Allowance for two stretching and two bending modes of the AH…B fragment (Chemical Physics 181 (1994) 305—317)
|
Sokolov, N.D.
|
|
1995
|
196 |
3 |
p. 583-
1 p.
|
artikel
|
| 15 |
Metastable decay of ionic argon clusters: rotational predissociation of (Ar)4 +
|
Buonomo, E.
|
|
1995
|
196 |
3 |
p. 465-483
19 p.
|
artikel
|
| 16 |
NMR study of the FH⋯F hydrogen bond. Relation between hydrogen atom position and FH⋯F bond length
|
Panich, A.M.
|
|
1995
|
196 |
3 |
p. 511-519
9 p.
|
artikel
|
| 17 |
Spin-orbit configuration interaction study of the electronic spectrum of antimony iodide
|
Das, Kalyan K.
|
|
1995
|
196 |
3 |
p. 395-406
12 p.
|
artikel
|
| 18 |
Subject index to volume 196
|
|
|
1995
|
196 |
3 |
p. 589-601
13 p.
|
artikel
|
Tijdschrift beschrijving