Chemical Physics Letters, 2001, V 333, N 5, 19 January.

L. Dreesen et al.
Study of the water/poly(ethylene glycol) interface by
IR-visible sum-frequency generation spectroscopy 
327-331

 Ewa Broc[\mbox{\Elzxl{l}}]awik, Jerzy Haber and Witold Piskorz
Molecular mechanism of C-H bond cleavage at transition metal
oxide clusters     
332-336

 Masayuki Futamata
Coadsorption of anions and water molecule during
underpotential deposition of Cu and Pb on the Au (111)
electrode surface  
337-343

 Gang Zhou, Wenhui Duan and Binglin Gu
First-principles study on morphology and mechanical
properties of single-walled carbon nanotube
344-349

 Gert von Helden, Deniz van Heijnsbergen, Michael A. Duncan and
 Gerard Meijer
IR-REMPI of vanadium-carbide nanocrystals: Ideal versus
truncated lattices 
350-357

 M. Heninger, P. Pernot and H. Mestdagh
Influence of the internal excitation of FeCO+ on its
reactivity with O2 observed in Fourier Transform-ICR cell
358-364

 Shih-Hao Chen, Li-Kung Chu, Yu-Ju Chen, I-Chia Chen and Yuan-Pern Lee
Detection of ClCO with time-resolved Fourier-transform
infrared absorption spectroscopy     
365-370

 A. Marques-Netto et al.
Positronium formation in lanthanide (III) trifluoroacetate
with 3-picoline-N-oxide compounds    
371-374

 Jixin Cheng et al.
Fast interfacial charge separation in chemically hybridized
CdS-PVK nanocomposites studied by photoluminescence and
photoconductivity measurements 
375-380

 Z. Kisiel, B.A. Pietrewicz and L. Pszczó[\mbox{\Elzxl{l}}]kowski
The experimental electric dipole moments of the ArnHX van der
Waals clusters     
381-386

 H. Lei et al.
Photophysical properties and TPA optical limiting of two new
organic compounds  
387-390

 Arthur M. Halpern and Eric D. Glendening
Intrinsic reaction coordinate calculations of the
inversion/bending potentials in the [$\tilde{X}$]andà states of ammonia 
391-396

 Satoshi Yokojima, DongHao Zhou and GuanHua Chen
Photoexcitations in poly(p-phenylenevinylene) aggregates
397-402

 C. Domene, P.W. Fowler, M. Wilson, P.A. Madden and R.J. Wheatley
Overlap-model and ab initio cluster calculations of ion
properties in distorted environments 
403-412