Chemical Physics, 2003, V 295, N 1, 15 November.

1.   
 Relaxation pathways of photoexcited non-steroidal
 anti-inflammatory drugs: flufenamic and 
 mefenamic acids, 
 Maged A. El-Kemary
 Pages 1-10 

2.   
 The role of electrodynamics in the spectra of organic crystal
 s with mesoscopic order: nanocrystalline -sexithiophene, 
 S. Moller, G. Weiser and C. Taliani
 Pages 11-20 

3.   
 Electronic and vibrational spectroscopy of jet-cooled m-cyanophenol
 and its dimer: laser-induced fluorescence and fluorescence-dip 
 R spectra in the S0 and S1 states,  
 N. Seurre, K. Le Barbu-Debus, F. Lahmani, A. Zehnacker-Rentien
 and Jerzy Sepio
 Pages 21-33

4.   
 Time-resolved spectra of polar–polarizable
 chromophores in solution, 
 Francesca Terenziani and Anna Painelli
 Pages 35-46 

5.   
 Excited states of ethylene interpreted in terms of perturbed
 Rydberg series, 
 Shigeyoshi Yamamoto and Hiroshi Tatewaki
 Pages 47-62 

6.   
 Classical and QM/MM molecular dynamics simulations
 of Co2+ in water, 
 Ria Armunanto, Christian F. Schwenk, A. H. Bambang Setiaji
 and Bernd M. Rode
 Pages 63-70 

7.   
 Continuous time random walk and multirate mass transfer
 modeling of sorption, 
 Gennady Margolin, Marco Dentz and Brian Berkowitz
 Pages 71-80 

8.   
 Effects of ligand substitution on the excited state dynamics
 of the Ru(dcbpy)(CO)2I2 complex,  
 Viivi Lehtovuori, Jani Kallioinen, Pasi Myllyperkio,
 Matti Haukka and Jouko Korppi-Tommola
 Pages 81-88

9.   
 Electronic structure and spectroscopy of the ground and excited
 states of the HMgO and HMgS radicals, 
 A. Zaidi, S. Lahmar, Z. Ben Lakhdar, M. Diehr, P. Rosmus and G. Chambaud
 Pages 89-95 

10.   
 Editorial board, 
 Page CO2