nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Absolute oscillator strenghts for the valence-shell photoabsorption (2–200 eV) and the molecular and dissociative photoionization (11–80 eV) of nitrogen dioxide
|
Au, Jennifer W. |
|
1997 |
218 |
1-2 |
p. 109-126 18 p. |
artikel |
2 |
Absolute photoabsorption and photoionization studies of methyl bromide using dipole electron impact and synchrotron radiation PES techniques
|
Olney, Terry N. |
|
1997 |
218 |
1-2 |
p. 127-149 23 p. |
artikel |
3 |
A full quantum study of the vibrational predissociation mechanisms in Ar3 + cluster
|
Buonomo, E. |
|
1997 |
218 |
1-2 |
p. 71-81 11 p. |
artikel |
4 |
Application of the antibunching in dye fluorescence: measuringthe excitation rates in solution
|
Mets, Ülo |
|
1997 |
218 |
1-2 |
p. 191-198 8 p. |
artikel |
5 |
Carbon-oxygen clusters as hypothetical high energy-density materials
|
Evangelisti, Stefano |
|
1997 |
218 |
1-2 |
p. 21-30 10 p. |
artikel |
6 |
Direct calculation of electronic Raman scattering intensity for Ce3+ in Cs2NaCeCl6
|
Chua, M. |
|
1997 |
218 |
1-2 |
p. 83-86 4 p. |
artikel |
7 |
Editorial Board
|
|
|
1997 |
218 |
1-2 |
p. ii- 1 p. |
artikel |
8 |
Lie algebraic method for vibrational and rotational transitions in inelastic collisions of a molecule with a solid surface
|
Guan, Daren |
|
1997 |
218 |
1-2 |
p. 1-11 11 p. |
artikel |
9 |
Microsolvation of Cl anion by water clusters: Pertubative Monte Carlo simulations using a hybrid HF/MM potential
|
Truong, Thanh N. |
|
1997 |
218 |
1-2 |
p. 31-36 6 p. |
artikel |
10 |
Molecular dynamics simulation of NaCl solutions in methanol—water mixtures. Intramolecular vibrations of the solvent components
|
Hawlicka, Ewa |
|
1997 |
218 |
1-2 |
p. 49-55 7 p. |
artikel |
11 |
Nature of the magnetic interaction of Wurster's radicals in the solid state
|
Dietz, F. |
|
1997 |
218 |
1-2 |
p. 43-48 6 p. |
artikel |
12 |
Photodissociation spectroscopy of ICN in the vacuum ultraviolet region
|
Kanda, Kazuhiro |
|
1997 |
218 |
1-2 |
p. 199-209 11 p. |
artikel |
13 |
Photoionization/dissociation of alkyl substituted benzene molecules using intense near-infrared radiation
|
DeWitt, Merrick J. |
|
1997 |
218 |
1-2 |
p. 211-223 13 p. |
artikel |
14 |
Quantitative studies of the photoabsorption and photoionization of PCl3 in the valence and inner (P 2p,2s; Cl 2p,2s) shell regions
|
Au, Jennifer W. |
|
1997 |
218 |
1-2 |
p. 87-107 21 p. |
artikel |
15 |
Rovibrational dependence of the nuclear quadrupole coupling constants of HF, OH− and NeH+
|
Vojtík, J. |
|
1997 |
218 |
1-2 |
p. 13-20 8 p. |
artikel |
16 |
Simulation of the SiH ( A 2Δ → X 2Π) emission spectrum in a silane glow discharge and derivation of an improved set of molecular constants
|
Stamou, S. |
|
1997 |
218 |
1-2 |
p. 57-69 13 p. |
artikel |
17 |
Temperature of neutral clusters produced in a seeded molecular beam, and energy transfer during the photoionization process
|
Dugourd, Ph. |
|
1997 |
218 |
1-2 |
p. 163-174 12 p. |
artikel |
18 |
The deactivation of singlet excited all-trans-1,6-diphenylhexa-1,3,5-triene by charge transfer processes 2. Formation and dynamics of charge transfer (CT) intermediates
|
Schael, F. |
|
1997 |
218 |
1-2 |
p. 175-190 16 p. |
artikel |
19 |
The electronic structure of 4-(N,N-dimethylamino)-4′-cyano-biphenyl and its planar and twisted model compounds
|
Maus, Michael |
|
1997 |
218 |
1-2 |
p. 151-162 12 p. |
artikel |
20 |
Vibrational spectrum and structure of LiOSi. An infrared matrix isolation and density functional theory study
|
Tremblay, B. |
|
1997 |
218 |
1-2 |
p. 37-42 6 p. |
artikel |