Chemical Physics, 2003, V 294, N 2, 15 October.

1.   
 Preferential solvation of fluorenone and 4-hydroxyfluorenone
 in binary solvent mixtures, 
 Marek Jozefowicz and Janina R. Heldt
 Pages 105-116 

2.   
 Vibrational quenching of HF(=1,j) molecules by 3He atoms
 at very low energy,  
 T. Stoecklin, A. Voronin and J. C. Rayez
 Pages 117-127

3.   
 Electron pairing analysis of the Fischer-type chromium–carbene
 complexes (CO)5Cr=C(X)R (X=H, OH, OCH3, NH2, NHCH3 and R=H, CH3, CH=CH2, Ph, CCH ), 
 Jordi Poater, Montserrat Cases, Xavier Fradera, Miquel Duran and Miquel Sola
 Pages 129-139 

4.   
 Modelling of Krn+ clusters (n=2–20). I. Structures and energetics, 
 Rene Kalus, Ivana Paidarova, Daniel Hrivak, Petr Paka and Florent Xavier Gadea
 Pages 141-153 

5.   
 On the structure and spectroscopic properties of sparteine and
 its diastereoisomers,  
 V. Galasso, F. Asaro, F. Berti, B. Kova, I. Habu and A. Sacchetti
 Pages 155-169

6.   
 Complete double photoionisation spectra of small molecules from
 TOF-PEPECO measurements,  
 John H. D. Eland
 Pages 171-186

7.   
 Dynamics and scaling of polymer networks: Vicsek fractals and
 hydrodynamic interactions, 
 A. Jurjiu, Th. Koslowski, Ch. von Ferber and A. Blumen
 Pages 187-199 

8.   
 Conformational preference of azaglycine-containing dipeptides studied
 by PCM and IPCM methods,  
 Ho-Jin Lee, Hee Jung Jung, Jong Hyun Kim, Hyun-Mee Park and Kang-Bong Lee
 Pages 201-210

9.   
 A computational study on CunN0,±1 (n=1–4) clusters by density
 functional methods,  
 Ju-Guang Han, Liu-Si Sheng, Yun-Wu Zhang and Jorge A. Morales
 Pages 211-220

10.   
 IFC, 
 Page CO2