Chemical Physics Letters, 2003, V 382, N 1-2, 28 November.

1.   
 Immiscible silver–nickel alloying nanorods growth upon
 pulsed-laser induced liquid/solid interfacial reaction, 
 Q. X. Liu, C. X. Wang, W. Zhang and G. W. Wang
 Pages 1-5 

2.   
 Comparison of the experimental mobility equivalent diameter
 for small cluster ions with theoretical particle diameter
 corrected by effect of vapour polarity, 
 Alexey B. Nadykto, Jyrki M. Makela, Fangqun Yu,
 Markku Kulmala and Ari Laaksonen
 Pages 6-11 

3.   
 A periodic DFT approach to octanitrocubane crystal, 
 Xue-Hai Ju, He-Ming Xiao and Qi-Ying Xia
 Pages 12-18 

4.   
 Ultrafast relaxation and anharmonic coupling of O–H
 stretching and bending excitations in cyclic acetic acid dimers, 
 Karsten Heyne, Nils Huse, Erik T. J. Nibbering and Thomas Elsaesser
 Pages 19-25 

5.   
 Calculated cross-sections for the electron-impact detachment
 from negative ions using the Deutsch–Mark (DM) formalism,  
 H. Deutsch, P. Scheier, K. Becker and T. D. Mark
 Pages 26-31

6.   
 Electrooptical behavior of fullerene-containing
 liquid-crystalline dendrimers in solutions, 
 Natalia P. Yevlampieva, Blaise Dardel,
 Peter Lavrenko and Robert Deschenaux
 Pages 32-40 

7.   
 Thermal excitation of CO–Pt on the (2 ? 1) Pt {1 1 0}
 surface: a theoretical simulation of 
 a variable-temperature STM contrast,  
 M. -L. Bocquet and P. Sautet
 Pages 41-47

8.   
 Effect of electric field on the global and loca
 l reactivity indices,  
 R. Parthasarathi, V. Subramanian and P. K. Chattaraj
 Pages 48-56

9.   
 Dichroism of the triplet–triplet transient absorption
 of copper(II) porphyrins in liquid solution. New interpretation
 of the subnanosecond relaxation component,  
 Igor V. Sazanovich, Victor A. Ganzha, Boris M. Dzhagarov
 and Vladimir S. Chirvony
 Pages 57-64

10.   
 High order correlation effects in the calculation of
 enthalpies of formation of sulfur compounds,
 CCSDT vs CCSD[T],  
 Pablo A. Denis
 Pages 65-70

11.   
 Solvation dynamics of coumarin 480 in neutral (TX-100), anionic
 (SDS), and cationic (CTAB) water-in-oil microemulsions, 
 Partha Hazra, Debdeep Chakrabarty, Anjan Chakraborty and Nilmoni Sarkar
 Pages 71-80 

12.   
 Vibrational structure of the S2 (1Bu) excited state of
 diphenyloctatetraene observed by femtosecond stimulated
 Raman spectroscopy, 
 Philipp Kukura, David W. McCamant, Paul H. Davis
 and Richard A. Mathies
 Pages 81-86 

13.   
 Viscosity scaling of glass forming liquids on the
 basis of fragility,  
 Sundeep Kumar and K. J. Rao
 Pages 87-91

14.   
 Theoretical study of the d10–d8 interaction between
 Au(I) and Au(III) on the cis/trans-[PH3Au(I)C(L)=C(L)Au(III)(R)2PH3]
 (R=–H, –CH3; L=–H, –CH3) systems, 
 Fernando Mendizabal, Gerald Zapata-Torres and Claudio Olea-Azar
 Pages 92-99 

15.   
 What determines the sign of the Fermi-contact contribution
 to the NMR spin–spin coupling constant?, 
 Janet E. Del Bene and Jose Elguero
 Pages 100-105 

16.   
 Electron capture processes in collisions between Mg (62S1/2)
 atoms and Na+(1S0) ions in the 0.10–4.00 keV energy range, 
 J. de Andres, M. Sabido, J. M. Lucas, J. Sogas and A. Aguilar
 Pages 106-111 

17.   
 A crossed beam and ab initio study of the C2(X1g+ /a3u) + C2H2(X1g+)
 reactions,  
 Ralf I. Kaiser, Nadia Balucani, Dmitry O. Charkin and Alexander M. Mebel
 Pages 112-119

18.   
 Stability of Buckminsterfullerene, C60,  
 S. Tomita, J. U. Andersen, K. Hansen and P. Hvelplund
 Pages 120-125

19.   
 Theoretical study on cycloaddition of singlet dichlorocarbene with
 formaldehyde, acetaldehyde and benzaldehyde and subsequent
 rearrangement reactions, 
 L. Peng, Q. S. Li, W. H. Fang, C. J. Fu and J. Zhang
 Pages 126-132 (245 K) 
 

20.   
 Carbon nanotube fracture – differences between quantum
 mechanical mechanisms and those of empirical potentials, 
 Diego Troya, Steven L. Mielke and George C. Schatz
 Pages 133-141 

21.   
 Self-interaction in natural orbital functional theory,  
 John M. Herbert and John E. Harriman
 Pages 142-149

22.   
 Structure and stability of binary calcium–carbon compounds:
 a comparative ab initio and DFT study of CaC2, 
 P. Redondo, C. Barrientos and A. Largo
 Pages 150-159 

23.   
 MR-AQCC study on the ground and low-lying excited states of GaI,  
 Xinzheng Yang, Meirong Lin and Baozheng Zhang
 Pages 160-166

24.   
 The fate of charge separation reactions within a novel synthesized
 bichromophore in -cyclodextrin microenvironment, 
 T. Misra, T. Bhattacharya, S. K. Pal, A. De, R. D. Saini and T. Ganguly
 Pages 167-174

25.   
 Photocatalytic degradation of methylene blue on CaIn2O4
 under visible light irradiation, 
 Junwang Tang, Zhigang Zou, Jiang Yin and Jinhua Ye
 Pages 175-179 

26.   
 Micelle-assisted fabrication of necklace-shaped assembly 
 of inorganic fullerene-like molybdenum disulfide nanospheres,
 Yujie Xiong, Yi Xie, Zhengquan Li, Xiaoxu Li and Rong Zhang
  Pages 180-185 

27.   
 Spin–orbit interaction in the Douglas–Kroll
 approach to relativistic density functional theory:
 the screened nuclear potential approximation for molecules, 
 Sonjoy Majumder, Alexei V. Matveev and Notker Rosch
 Pages 186-193 

28.   
 C48N12 and C48B12 as a donor–acceptor pair
 for molecular electronics, 
 M. Riad Manaa
 Pages 194-197 

29.   
 Birefringence measurement of liquid single crystal elastomer
 swollen with low molecular weight liquid crystal, 
 Yusril Yusuf, Yusuke Sumisaki and Shoichi Kai
 Pages 198-202 

30.   
 Fractional numbers of electrons in Kohn–Sham theory,  
 David J. Tozer, Nicholas C. Handy and Aron J. Cohen
 Pages 203-210

31.   
 Temperature development in a set of C60H36 isomers,  
 Zdenk Slanina, Kaoru Kobayashi and Shigeru Nagase
 Pages 211-215

32.   
 Erratum to: `An adaptive method for computing resonance
 fields for continuous-wave EPR spectra'
 [Chem. Phys. Lett. 380 (2003) 464–470], 
 Stefan Stoll and Arthur Schweiger
 Page 216 

33.   
 Editorial board, 
 Page CO2