Chemical Physics Letters, 2001, V 334, N 4-6, 9 February.

Instructions to authors
I-II

 Konstantinos Kordatos et al.
Triplet state properties of N-mTEG[60]fulleropyrrolidine mono
and bisadduct derivatives
221-228

 X.H. Fan et al.
Effects of ambient pressure on silicon nanowire growth
)229-232

 Ferenc Fülöp et al.
Azafullerene C59N, a stable free radical substituent in crystalline C60 
233-237

 X.G. Gong and Vijay Kumar
Metallic coverings of calcium on C60
238-244

 G. Hemakanthi and Aruna Dhathathreyan
Synthesis of nickel sulfide using Langmuir-Blodgett films of
nickel complex of 2-hydroxy-5-nitro-N-benzylidene
hexadecylamine monolayers at air/water interface 
245-249

 Sonia Antolínez, Juan C. López and José L. Alonso
Rotational spectra and structure of the hydrogen-bonded
complex oxetaneˇˇˇHCl    
250-256

 Xiujuan Yang, Zhifei Dai, Atsushi Miura and Naoto Tamai
Different back electron transfer from titanium dioxide
nanoparticles to tetra (4-sulfonatophenyl) porphyrin monomer
and its J-aggregate
257-264

 Gang Wu and Shuan Dong
Orientations of the 17O electric-field-gradient tensor and
chemical shift tensor in benzamide: NMR of dipolar coupled spins
265-270

 Hideki Kandori et al.
Excited-state dynamics of rhodopsin probed by femtosecond
fluorescence spectroscopy
271-276

 Ken Judai et al.
A soft-landing experiment on organometallic cluster ions:
infrared spectroscopy of V(benzene)2 in Ar matrix
277-284

 Kazuhiro Egashira, Yasuhiro Ohshima and Okitsugu Kajimoto
Structural characterization of 9-cyanoanthracene-water by
rotational coherence spectroscopy    
285-292

 S. Heer, M. Wermuth, K. Krämer and H.U. Güdel
Upconversion excitation of Cr3+ 2E emission in Y3Ga5O12
codoped with Cr3+ and Yb3+     
293-297

 Maojun Zheng, Lide Zhang, Xinyi Zhang, Jun Zhang and Guanghai Li
Fabrication and optical absorption of ordered indium oxide
nanowire arrays embedded in anodic alumina membranes   
298-302

 J.-W. van der Horst et al.
Predicting polarizabilities and lifetimes of excitons on
conjugated polymer chains
303-308

 D. Jaque and J. García Solé
Temperature decrease induced by stimulated emission in the
Nd3+ ion-doped YAl3(BO3)4 crystal    
309-313

 Dipankar Rana and Gautam Gangopadhyay
Steady-state spectral properties of dendrimer supermolecule
as a light harvesting system   
314-324

 Alexei V. Arbuznikov and Marc Hendrickx
On the local structure of the correlation factor for the
ground state of the helium atom
325-329

 Sébastien Sauge, Pierre Valiron and István Mayer
Dissociative recombination of antiprotonic atomcules
[$\bar{\mathrm{p}}$]He+ with positronium: towards antihydrogen synthesis?
330-336

 Regula Walser, Berk Hess, Alan E. Mark and Wilfred F. van Gunsteren
Further investigation on the validity of Stokes-Einstein
behaviour at the molecular level     
337-342

 P.-L. Chau
Process and thermodynamics of ligand-receptor interaction
studied using a novel simulation method    
343-351

 Claude Pouchan, Maroane Aouni and Didier Bégué
Ab initio determination of the anharmonic vibrational spectra
of P2O in the region 200-2000 cm[-]1
352-356

 Ernest K. Lewis et al.
Phase shift cavity ring-down measurement of C-H ([Delta]v=6)
vibrational overtone absorptions     
357-364

 Satoru Tsushima, Tianxiao Yang and Atsuyuki Suzuki
Theoretical Gibbs free energy study on UO2(H2O)n2+ and its
hydrolysis products
365-373

 S. Carles, C. Desfrançois, J.P. Schermann, A.F. Jalbout and Ludwik
 Adamowicz
Dipole-bound anion of 1,3-butanediol. Ab initio and Rydberg
electron transfer spectroscopy study 
374-380

 A.K. Füzéry et al.
Can NO2+ exist in bent or cyclic forms?
381-386

 C.R. Timmel, F. Cintolesi, B. Brocklehurst and P.J. Hore
Model calculations of magnetic field effects on the recombination reactions of 
radicals with anisotropic hyperfine interactions   
387-395

 Gongyi Hong, Michael Dolg and Lemin Li
A comparison of scalar-relativistic ZORA and DKH density functional schemes: 
monohydrides, monooxides and monofluorides of La, Lu, Ac and Lr   
396-402

 Mohammadou Mérawa, Didier Bégué, Michel Rérat and Claude Pouchan
Long-range dispersion coefficients for the low-lying electronic states of Mg2 
from the calculation of the frequency-dependent dipole polarizabilities of Mg in 
its ground and excited states
403-410 

 Yun Wang, Qiang Sun, Kangnian Fan and Jingfa Deng
Interaction of halogen atom with Ag(110): ab initio
pseudopotential density functional study   
411-418

 Thomas Bondo Pedersen, Berta Fernández and Henrik Koch
Comment on "The importance of high-order correlation effects
for the CO-CO interaction potential" [Chem. Phys. Lett. 314 (1999) 326]  
419-423

 Micha[\mbox{\Elzxl{l}}] Rode, Joanna Sadlej, Robert Moszynski,
 Paul E.S. Wormer and Ad van der Avoird
Reply to the Comment on "The importance of high-order correlation effects for 
the CO-CO interaction potential"[Chem. Phys. Lett. 314 (1999) 326]
424-425

Author index
426-433