Chemical Physics, 1999, V 250, N 3.

In+ Cation interactions with some organics: Ab initio 
molecular orbital and density functional theory.
237 -- 242
S Arulmozhiraja, T Fujii
  
Theoretical investigation on the impact sensitivity of tetrazole 
derivatives and their metal salts
243 -- 248
C Zhaoxu, X Heming
  
Anharmonic effects on theoretical IR line shapes of H-Bonds.
249 -- 265
O Henri-Rousseau, P Blaise
  
Energy transfer and migration in highly forbidden 
transitions of lanthanide ion doped crystals 
267 -- 278
PA Chua, PA Tanner
  
Molecular resistivities in organic polyenic wires. 
a one-dimensional photoconduction charge transfer model 
279 -- 284 
C Gonzalez, RGE Morales
  
Dynamic stability ratio of a colloidal dispersion
285 -- 294
YC Kuo, JP Hsu
 
The effect of a cluster on a chemical reaction: 
a quasiclassical trajectory study
295 -- 301
S Adhikari, GD Billing
  
Molecular dynamics study of phase transition and 
nucleation in supercooled clusters of potassium iodide
303 -- 309
X Zhu

Effect of intramolecular hydrogen bonding on the empty 
level structure of gas-phase salicylaldehyde:electron 
affinities and anion yield upon electron impact. 
311 -- 319 
A Modelli
  
Estimation of electron transfer rate constants by 
static (optical and electrochemical) measurements.
321 -- 334
>M Lopez-Lopez, F Sanchez
  
Fragmentation of the valence electronic states 
of NF_3+ studied by threshold photoelectron - 
photoion coincidence spectroscopy 
335-- 346 
DP Seccombe, RP Tuckett
  
Author index
347 -- 350

Subject index
351 -- 360